PUBCHEM-ZINC01195218 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.6080 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.2280 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5170 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.1180 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.4980 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.2440 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.8320 -0.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.0100 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.1140 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.0600 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.0290 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.3570 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.3530 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 0.4570 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 0.1020 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 0.8890 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 0.5250 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -0.6190 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -1.3540 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -0.9790 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.2340 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.1730 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.3360 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.5610 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.6260 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.4650 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -6.1660 -1.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.1910 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.2680 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.5960 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.9940 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.3220 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.0050 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.9400 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 1.2910 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 1.7720 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 1.1160 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 -0.9310 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -2.2440 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.2170 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.2880 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.4680 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.5160 -0.8530 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 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END