PUBCHEM-ZINC01460688 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2290 1.0310 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.4960 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.9490 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2850 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.7570 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.4840 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.1690 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.1300 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.4530 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.7260 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.6900 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.6250 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.9110 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 2.5600 -4.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.0420 -8.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.9760 -1.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -0.4080 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.7930 -3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0540 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.7130 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.9930 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0490 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.4040 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.0930 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.4560 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.3530 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.3720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.6650 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.0320 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.7980 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.5610 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.2120 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.8260 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 0.9190 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.2620 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.7490 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.4290 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.6790 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.8050 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.1300 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.3590 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.9500 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.7760 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.5260 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.1320 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.0460 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END