PUBCHEM-ZINC01432576 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0680 1.2260 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.5580 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.7820 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.7950 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.6020 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.3660 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.1730 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9540 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.5200 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 4.0970 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.2920 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 5.6840 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 6.3990 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 5.7390 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 4.3590 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.6330 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 6.6590 -0.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 5.7680 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 7.8920 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 7.0290 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 6.1140 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 6.5600 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 5.4340 2.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 8.2700 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 7.9870 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 9.5150 3.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6410 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.5720 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.9300 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.7220 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 6.2010 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 7.4760 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 3.8500 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.5570 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 6.1260 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 5.1040 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 6.5480 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 7.5700 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 8.6650 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 9.0010 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 7.5920 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 7.2560 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END