PUBCHEM-ZINC06568058 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0710 1.3600 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.3130 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.3550 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0290 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.0900 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.7470 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0230 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.4900 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.3290 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.7060 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 0.4900 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.4920 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 0.2780 -0.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 3.0150 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 4.9120 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 5.3330 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 4.6920 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 3.1700 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 2.8120 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8820 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.0170 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.1720 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.3930 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.5650 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.7490 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.1300 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 2.9430 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 3.7410 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 5.3550 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 5.2550 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 6.4180 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 5.0020 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 5.0530 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 4.9540 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 2.7100 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 2.8050 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 3.1650 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 1.7300 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 3.4490 1.0170 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END