PUBCHEM-ZINC02940713 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.6580 -5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.8750 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.8330 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.5110 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.6910 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.3150 -7.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.2700 -9.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.4460 -10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.1230 -11.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.3030 -12.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.4180 -13.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.5830 -14.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.6330 -14.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.5190 -13.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.3580 -12.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.4740 -11.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.4550 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8600 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.8900 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.4850 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.5720 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.0670 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.4720 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.5020 -11.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.0970 -11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.5980 -13.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.8910 -15.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.7610 -15.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -7.3380 -13.1920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END