PUBCHEM-ZINC02001663 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.2980 -2.4210 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.9880 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.0280 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.1910 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.4330 3.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.1850 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.2980 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 2.1280 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 3.4870 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 4.0170 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.1860 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8270 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.9230 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.4770 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.2630 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.8310 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.5020 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.2420 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.5900 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.0270 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.2460 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.3710 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.4520 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.7280 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 1.7150 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 4.1360 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 5.0790 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.6000 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.5920 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.4660 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0560 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.5360 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END