PUBCHEM-ZINC02184671 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5320 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.4670 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.7900 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1710 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.2400 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.9200 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.5580 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.0620 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.2520 -0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.2750 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.7380 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.5030 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -4.0520 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -4.7180 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -5.2590 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -5.1390 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -4.4760 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.9370 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.1780 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.2430 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 2.3950 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 3.6380 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 4.7700 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 4.6750 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 3.4450 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 2.3070 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 6.1040 1.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.0670 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.9480 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.7400 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.2380 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.9740 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.9860 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -4.8120 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -5.7770 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -5.5630 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -4.3840 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -3.4240 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.7130 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 5.7320 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.3770 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 1.3490 1.5000 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END