PUBCHEM-ZINC03809663 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4550 0.5020 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2630 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.8400 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6500 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.1240 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.6950 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.2660 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.4760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.0800 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.8650 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.2320 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -2.9930 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -3.3770 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.0130 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.2610 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.8090 -4.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -4.3240 -4.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.7170 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -1.8260 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.0220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.3310 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.2540 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.7300 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.2340 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.9550 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.4100 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.4380 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.2740 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.2930 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.5960 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.2820 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.3200 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -0.3460 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.5120 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.4680 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.1220 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END