PUBCHEM-ZINC05882216 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0160 1.2410 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1610 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.9290 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.9090 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.3080 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.9940 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.9920 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.3280 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.6780 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.6300 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -1.6370 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.6010 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -0.6870 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 0.1970 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 0.1630 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -0.7500 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.1400 -3.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.6400 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.2520 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.6400 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 3.4320 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 2.8200 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.4330 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 3.7780 -2.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.3820 -5.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.7990 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8110 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.2010 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.0490 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.9300 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.4030 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.0490 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.3550 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.7650 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.2470 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.3210 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.2800 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -0.6640 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 0.9100 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 0.8530 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -0.7470 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.6510 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 4.5120 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.9770 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.3640 2.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.9610 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.3780 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.4600 2.6640 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END