PUBCHEM-ZINC05900904 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.3310 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0230 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6830 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0150 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3750 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0280 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6500 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.2520 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.1080 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -0.4820 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -1.9900 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.6530 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.0880 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.5690 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -3.6800 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -4.2120 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -3.6320 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -2.5200 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -1.9860 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -4.2990 4.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -2.2300 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8450 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.5650 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.7400 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.9200 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.0860 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.6060 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 0.0070 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.1620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -0.0140 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -0.2990 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.7300 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.4500 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.4820 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -2.3720 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -4.1330 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 -5.0800 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -2.0660 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -1.1150 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -3.1660 -0.9340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 M END