PUBCHEM-ZINC06524323 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.2520 -0.6480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.8180 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.7600 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.0150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.9490 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.4210 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0680 0.4770 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.2330 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9600 -0.9490 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.5260 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3030 -1.1110 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.3420 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6020 -0.7980 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.5250 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.7010 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -3.4030 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 0.6940 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.1060 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7360 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.0430 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.8800 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.4190 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.1180 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.9300 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -2.5510 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -3.2820 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -4.2740 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 0.5690 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.2730 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.7060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.9650 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.6400 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.2800 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.3110 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -1.5220 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 0.6900 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.2630 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 43 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END