PUBCHEM-ZINC01128036 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.1160 0.1830 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.2780 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.6680 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.0050 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.9590 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.5640 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.2250 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.5960 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.3140 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.6880 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.8460 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.1230 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.0930 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.4310 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -9.8110 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.8550 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.5140 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -9.3510 3.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -10.2860 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.1590 4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -10.1890 3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -9.5260 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -8.4300 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -7.7770 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -8.2120 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -9.3010 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -9.9630 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -11.1540 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -9.7710 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -11.2740 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.6200 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.2850 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.6990 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.9260 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.3090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.9170 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.9290 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.1570 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.4460 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.9850 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.7980 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.1820 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.7680 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -11.1410 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -8.0900 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.9260 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -7.6980 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -10.8200 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -11.6690 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -11.8360 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -10.5100 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -10.2220 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -8.9220 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -11.5870 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -11.4360 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -11.8580 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END