PUBCHEM-ZINC06021137 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1530 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.5040 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.6030 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.6590 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.9980 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.5250 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.0330 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.7530 -6.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.1660 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.6760 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.7590 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.9240 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.0010 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.9120 9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.7480 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.6730 8.0140 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 0.7910 1.8520 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.4820 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.9760 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.5540 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.4850 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.5130 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.1880 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.0570 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.0700 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.3950 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.1780 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.8530 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.6640 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.9890 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.7740 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.9110 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.9720 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.1020 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.2360 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END