PUBCHEM-ZINC02955541 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.5880 0.3020 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.0900 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.2140 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.3040 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0880 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.2150 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.6200 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 0.2730 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 1.7200 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 2.1070 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 2.4550 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 3.8170 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 4.6280 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 5.9680 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 6.5090 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 5.7200 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 4.3700 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 6.3060 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 5.5300 3.6430 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5890 -0.1470 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 0.6500 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 1.8620 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.0330 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 0.6930 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 0.1410 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -1.1370 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -1.8610 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -1.3130 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -2.2760 0.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.5390 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.1660 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.3670 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.1460 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.3930 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.6750 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.9710 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 4.2460 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 6.5930 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 7.5560 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.7590 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.1430 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 1.6960 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 0.7120 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -1.5680 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -2.8540 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 7.5280 2.6120 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 19 -1 M END