PUBCHEM-ZINC03620675 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.1440 1.2790 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6710 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8250 -0.1940 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.5430 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -0.2510 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.5510 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 0.3300 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 0.0380 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.3380 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.1910 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.0480 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.4240 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.2230 3.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.9170 1.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.3300 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.0950 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.6440 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.5820 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.6540 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.6880 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6530 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6300 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.8260 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.7920 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.5920 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 0.7980 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.8790 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -0.3430 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.6010 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 1.3790 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 0.1160 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.6660 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -1.0110 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.1300 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.3880 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.5010 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.6680 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.5370 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.3700 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.1020 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.9350 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.9350 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5910 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.2580 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M END