PUBCHEM-ZINC06388167 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7620 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2420 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.4670 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2310 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7800 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.9880 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5520 -2.6740 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -0.8350 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -0.5460 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 0.5120 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 1.2810 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 0.9920 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -0.0700 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 2.6100 -0.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.8370 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.2120 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -4.6470 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -3.0480 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.1550 1.5970 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 -1.6030 -0.5770 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.4370 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6020 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.1460 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 0.7380 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 1.5920 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -0.2980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.5670 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -4.6920 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.0370 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.3600 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.2620 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -5.2180 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -2.0140 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -3.6800 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -4.1960 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -2.5560 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.6950 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -3.4660 4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -3.5680 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END