PUBCHEM-ZINC06160641 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0170 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -0.3580 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.7550 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.8330 2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -0.9780 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.7490 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8180 -1.8020 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4190 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 0.3750 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.5660 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.0140 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.3990 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0210 0.5030 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.3670 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.5550 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.8540 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.9870 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.5560 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.5620 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.6060 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.6700 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.3980 -3.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7420 -1.4920 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.0810 -4.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.9290 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.2350 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.3000 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.3930 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.5300 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.3190 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.6490 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.2210 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.1260 2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8590 -3.0640 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9470 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9210 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9380 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.2400 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.3610 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.5170 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.9040 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.3030 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.3950 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.0980 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.6280 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.2470 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.2480 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.2550 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -4.2180 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.8520 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.9590 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.2570 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.0820 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.1840 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.9980 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6820 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.5840 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.8720 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.9670 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.9760 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.2040 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END