PUBCHEM-ZINC02169547 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0530 1.4390 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0910 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5850 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.1150 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.5760 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.9210 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.7770 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.1410 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.6680 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.8030 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.4370 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.5940 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -4.1920 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -3.0950 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -8.1220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.9210 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -8.5180 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.3520 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.5170 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -10.7780 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -11.7870 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -10.6940 0.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.7910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8120 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.8050 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.4560 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4630 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.2190 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.2120 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.4800 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.4870 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.3720 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.8040 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -6.2040 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.8060 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -4.8140 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -2.4720 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -3.5500 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -2.4800 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -8.5550 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.3380 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END