PUBCHEM-ZINC05497069 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 1 0 0 0 0 0999 V2000 -0.5930 0.7500 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.7580 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3510 1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -1.2560 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.8320 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.7230 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.1920 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -0.5600 2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6630 -1.1520 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.7170 3.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -1.4650 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.5290 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.4100 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.9090 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0580 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.6540 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.7900 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 1.2770 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.6920 4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 2.6180 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 2.4680 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 3.4440 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 3.3440 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 2.2710 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 1.3020 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 1.4010 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 3.5730 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 3.3430 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 4.2300 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 5.3580 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 5.6010 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 4.7150 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.8620 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.4200 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.9760 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.0730 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.3980 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.4260 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.3220 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.2970 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.1250 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.2940 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.9760 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 2.1910 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7330 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.2950 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.7240 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.6440 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.6980 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6470 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.7170 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 3.0620 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 4.2970 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 4.1060 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 2.1940 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 0.4680 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 0.6330 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 2.4660 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 4.0410 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 6.0500 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 6.4830 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 4.9320 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.3700 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.1810 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.2120 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.2200 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5030 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.0130 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.1880 4.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0550 -0.3470 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 69 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 69 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 69 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END