PUBCHEM-ZINC05820161 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4600 1.6630 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.4150 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.9380 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.5010 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.0130 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.7040 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.5170 -3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.8720 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.9670 -3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 -6.6030 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.4330 -4.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 -7.3870 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -6.5420 -4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.3850 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.4220 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -6.6430 -5.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9460 -6.0240 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -6.0180 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.2010 -6.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.9250 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -7.0200 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -8.0530 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -9.0230 -5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.1290 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9760 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.0440 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.1320 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.2850 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1280 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.0240 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.2270 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3790 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.2330 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.0750 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -5.3490 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -4.4390 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -4.1480 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -7.8130 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -6.5250 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -7.4970 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -8.0650 -6.3260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END