PUBCHEM-ZINC02751729 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5640 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5080 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.2540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 5.6480 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 6.2600 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 6.4960 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 5.1970 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 4.4120 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 4.4340 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1920 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.6620 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.0090 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.8600 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.2290 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.7500 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.9040 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.5340 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.4710 -4.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.2960 0.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5220 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.9840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 3.7110 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 6.2970 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 5.5520 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 7.2160 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 5.6080 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 6.8390 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 7.2440 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 5.4080 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 4.5820 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 4.8460 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 3.3770 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 3.6320 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 5.3870 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5520 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5650 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.4540 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.8200 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.3130 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END