PUBCHEM-ZINC03623809 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4240 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0120 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3830 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.3020 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8490 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.9870 -0.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8570 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.0580 -5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.3350 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.5540 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -5.0320 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.8290 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.4830 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.7030 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.3620 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.7830 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.8000 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.1060 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.0900 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -5.4640 -7.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -6.4210 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END