PUBCHEM-ZINC00638711 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3020 1.2590 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1210 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.7930 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.0780 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.3140 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.9740 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.7920 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.0040 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.0990 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.8660 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 0.0860 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5670 0.7310 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -0.7080 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 0.2560 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.9590 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4240 0.8700 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 0.3280 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.1070 -2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.7010 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.0260 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -3.2340 -2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -2.0900 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 2.4060 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 3.4030 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 4.7310 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 5.0620 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 4.0640 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 2.7350 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 1.4820 -2.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 6.7290 -2.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.7820 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.6730 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.8710 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.8730 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.0510 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.5540 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.4310 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -0.9730 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -1.5960 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 0.7980 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 0.4740 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -1.2040 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.7870 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -1.9510 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 3.1460 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 5.5100 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 4.3220 -2.4190 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 22 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END