PUBCHEM-ZINC06202041 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6360 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6780 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.0930 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.1800 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.5790 4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6600 1.3780 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.5790 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.0380 6.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.4550 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.4900 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.0970 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.0350 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.1840 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.6480 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.1800 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.0140 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.3380 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.0770 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.3870 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.7450 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.3600 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.9940 9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.6840 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.2900 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.9320 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.2970 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.4790 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.0890 5.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.3670 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 M END