PUBCHEM-ZINC03692790 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.8140 -2.2610 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.9230 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.4070 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.8940 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.8500 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.3440 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.8880 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.9350 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.4420 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4090 -3.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -0.6620 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.7400 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.0980 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.4850 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 0.4870 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.8460 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.2350 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.6300 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3330 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.4540 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.6150 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.5240 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.2870 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.5110 0.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.1830 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.4740 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.6540 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.7100 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.0000 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.2060 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.0880 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.5800 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.8580 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.7650 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.9660 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.6050 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.0550 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.6460 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.5850 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.5200 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.2630 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.6260 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.5220 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.4760 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.8850 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.9130 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.5740 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.1220 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.2460 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.0610 -4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.1850 -7.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.5240 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 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 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END