PUBCHEM-ZINC03690881 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9600 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.4280 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.0960 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.5890 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.1740 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.5010 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -3.4240 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -3.5170 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -2.6650 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.0420 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -2.4460 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -1.1800 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -0.9670 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 -2.0120 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -3.2740 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -3.4950 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4190 -4.5830 -1.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 -1.7750 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -4.3380 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -4.2220 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -5.2640 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -5.5030 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.1920 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.4790 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.1820 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.9200 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.5060 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.6350 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.0520 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.3520 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.9010 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.7010 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -0.3640 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 0.0170 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -4.4810 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6320 -1.9460 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6240 -2.4600 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1780 -0.7470 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -5.2970 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -3.2240 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -4.3850 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -4.9070 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -6.2000 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.2510 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -5.8580 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.4100 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.6000 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END