PUBCHEM-ZINC06230610 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 6.3750 -2.8650 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -1.5200 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.8240 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.4730 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.8170 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.5130 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.7140 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8190 0.3520 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.9620 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.0290 2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.7510 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.8940 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.6480 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.2240 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.0500 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.2960 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.7060 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.1910 2.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5430 1.0470 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 2.2130 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 3.3980 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 4.5330 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 5.7200 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 6.8720 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 6.8440 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 5.6600 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 4.5050 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 7.9720 1.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.1570 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -3.4070 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.0140 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 0.2260 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.3230 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.5630 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.5620 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.8090 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.7300 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 0.6160 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.2380 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 0.9460 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.9820 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 2.3690 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 5.7420 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 7.7960 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 5.6390 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 3.5800 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.0770 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 18 1 M END