PUBCHEM-ZINC06488265 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4900 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0400 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -0.4170 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5280 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0580 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5700 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0820 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5530 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -0.2050 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.0500 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.1490 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.0900 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.6590 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.9340 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.4110 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.6140 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.3430 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.8610 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.5150 -5.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.6890 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 2.1820 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 2.3050 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.5700 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 3.4800 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 3.9440 3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 3.2100 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 2.9300 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 1.8240 2.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 4.0350 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8670 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8380 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8550 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1510 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1630 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4050 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.4350 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.1930 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.6600 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4480 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.4590 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.7760 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 1.9860 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.5030 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.5270 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 3.7930 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 2.2670 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 3.8640 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 2.4420 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.3640 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 5.0170 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.1250 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END