PUBCHEM-ZINC05389871 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.7160 1.1980 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.2150 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.7120 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.1570 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.3090 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.6900 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.5700 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.0540 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.9540 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.4100 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -5.7710 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -6.1600 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -5.2370 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -3.9070 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.4380 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.1440 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -5.8020 -0.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.8310 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.0950 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -7.2270 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -8.5290 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.5450 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.2430 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -9.9530 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -10.1870 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -10.3430 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.4620 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.5010 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.7100 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.2160 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.3780 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7180 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -6.5020 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -7.2070 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -3.2140 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.9750 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.2660 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.1000 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -9.3720 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -8.5010 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -7.5060 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.6710 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.4000 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.2710 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -9.9230 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -10.7650 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -11.0880 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.3320 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -10.4940 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.6770 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END