PUBCHEM-ZINC05782799 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.8580 0.7860 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.7230 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.0240 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.5330 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.8340 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.3430 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.6440 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6980 -4.0650 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -6.1360 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.2900 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -3.9940 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -4.1520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -3.8510 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -3.3920 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -3.2340 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -3.5390 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -3.3480 3.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -3.0150 1.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.0000 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.2950 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.1370 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.0740 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.2320 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.6730 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5150 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.8840 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.0420 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.4820 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.3250 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.6940 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.8520 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -6.3510 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -6.4060 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -6.7150 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -4.5090 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -3.9730 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -2.8750 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 M END