PUBCHEM-ZINC05964750 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4900 1.6190 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.3120 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.3870 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.4360 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.2570 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.6120 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.0200 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.2010 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.6820 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.0490 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.2570 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.7210 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.9160 7.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.3330 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.5120 6.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.3140 5.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -2.8800 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.2260 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 2.1730 7.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.1620 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.3440 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.3440 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.0680 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.4530 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.3400 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.5030 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.7630 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.2700 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.3430 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.6320 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.0210 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.7680 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.3140 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.8070 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.5730 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.6700 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.6680 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5040 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.2580 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.0990 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.4370 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.0300 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.0550 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.6590 4.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7500 -0.6800 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 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 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 9 19 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END