PUBCHEM-ZINC00398317 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9740 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9650 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6270 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0870 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.8400 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 -4.5790 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.3530 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -6.4880 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.7480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.2350 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.9990 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.9960 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.5160 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -9.1160 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.4740 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.4920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.5960 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1200 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.8240 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.0710 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.5610 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.7460 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.6220 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.7660 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -8.8900 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -10.0810 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.6910 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -5.0570 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.4110 -1.2000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END