PUBCHEM-ZINC04655356 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.1150 0.8390 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0080 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.0780 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7650 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -0.2410 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0490 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.5670 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.9120 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.4230 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.1730 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 -2.2370 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.6490 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.6930 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -4.7550 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.3630 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6540 -4.5810 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.2920 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.7230 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.0640 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -8.2010 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -8.6060 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -9.4760 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -7.9140 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.4190 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.1050 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6320 -6.1560 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -9.2220 -0.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6630 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.4100 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.8680 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.4600 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8190 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.7170 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.1360 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.9180 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.5370 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.9160 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.6300 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.0120 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.2330 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.7930 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.4120 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -8.3040 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -8.0950 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.9140 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.0350 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.9020 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -7.1610 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.4430 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.0460 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.7010 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.5930 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END