PUBCHEM-ZINC02041969 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.9620 1.9050 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.3950 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.3150 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.8260 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.5360 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.0460 -2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -4.2600 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.7360 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.4840 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.5220 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.6720 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.1320 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -7.3000 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.0120 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.5560 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.3850 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -9.4810 1.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 2.1260 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.2540 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.4110 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.0460 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.1740 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.0330 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0940 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.1740 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0470 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.1870 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.3150 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.5760 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -7.6590 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.1130 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.0260 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.5200 -4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.9850 -5.7260 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END