PUBCHEM-ZINC01848683 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.2850 -2.8770 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.4400 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.7220 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.2860 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.6750 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4930 -2.2730 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.8200 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.1620 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.1220 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 1.3200 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.1610 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.1650 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.6680 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.0340 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -6.8990 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.3960 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.0290 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.3970 -2.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -8.6150 0.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.0010 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.6760 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.3210 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.9440 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.3740 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.9960 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.7890 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.1660 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.2050 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.7790 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.7670 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.5730 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.6130 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 2.2830 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.9930 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.4260 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.0710 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.2090 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 20 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 20 37 1 0 0 0 0 M END