PUBCHEM-ZINC03798558 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.7770 -0.5290 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.7760 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.3310 -0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -2.3910 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5140 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -1.4060 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.9800 -3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.2840 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.3830 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.1700 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.2770 -4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.5900 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.1060 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.9390 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.2250 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -3.4670 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.1800 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.4140 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -4.4270 0.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5470 0.0140 C 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 0.7890 0.2190 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.4600 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.1570 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.5120 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.2090 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.8110 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.1060 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.9580 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.3330 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.3970 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.0520 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.6330 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -4.9950 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.7710 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.4070 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2010 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.6370 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1910 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END