PUBCHEM-ZINC02870300 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3420 2.4280 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.0810 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.2460 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.7580 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 2.1040 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.9400 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.3070 0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.5180 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.4220 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.8880 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.1150 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.6000 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -1.5020 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.0310 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -0.5420 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -1.1660 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -1.6790 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -1.5790 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -0.9500 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -0.4280 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 0.1650 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 0.2740 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -0.2220 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -0.8290 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.1140 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.1770 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.3910 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.5430 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.4840 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.2730 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.9340 -0.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 3.0800 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.6820 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.8070 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.5040 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 3.9930 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.2450 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.9400 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 0.7330 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -1.2580 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -2.1640 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 -1.9820 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 0.7600 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -0.1190 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -1.2200 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.2780 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.4400 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.4910 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.2280 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 M END