PUBCHEM-ZINC00689132 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6920 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2890 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.2600 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.1460 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.5360 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.8330 -1.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.0090 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.1940 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -1.0100 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.5570 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.1240 -4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9850 0.8660 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.7440 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.9260 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.0760 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -0.0210 -5.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.5710 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.0860 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.4820 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.3800 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.7830 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.6710 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.1620 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.7620 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.8620 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.4530 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.1940 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.7560 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.0680 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.7080 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.6580 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.9460 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.0870 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -0.2200 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.1680 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.8760 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.1800 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.9820 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.0840 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.3700 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.0520 2.9760 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END