PUBCHEM-ZINC03036202 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.6180 1.1730 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1050 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.8150 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.9870 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.4480 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.7370 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.5630 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.2150 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 1.0510 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.7400 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.1160 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.9020 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 2.3560 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 3.8790 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 4.3540 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 3.7100 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 2.1880 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.7130 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6610 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.8960 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.2210 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.7210 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.3320 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.9960 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.8610 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.1260 -5.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.9400 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8100 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.6920 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.4550 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.5430 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.3640 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0980 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.4370 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 2.0690 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 4.1670 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 4.3380 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 5.4390 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 4.0660 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 3.9980 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 4.0480 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 1.7290 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 1.9000 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.6280 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 2.0000 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.8710 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.1740 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.0680 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.2390 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.3460 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.7450 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.6800 -3.3680 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 22 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END