PUBCHEM-ZINC02009451 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.1050 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1310 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.6750 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0180 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.2520 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.7950 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.7260 0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.6510 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.1580 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 1.2910 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 1.7900 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 1.1280 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 2.1530 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3810 2.9440 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 1.5290 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6310 1.7470 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8980 1.1750 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4090 0.3820 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6700 0.1460 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4010 0.7170 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6540 -0.1500 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8910 -0.6600 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 2.7850 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.5260 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.6750 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.6440 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.7980 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.7530 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.0260 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.4640 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.2440 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.6570 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 1.6840 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 2.1000 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 2.5770 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 2.1920 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 0.6340 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 0.3450 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2500 2.3670 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4880 1.3510 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0610 -0.4730 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 0.5290 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 3.1800 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 0.7590 0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0790 0.3350 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -0.0050 -0.6650 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END