PUBCHEM-ZINC01085407 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 5.2930 2.1350 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.7820 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.1470 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.2610 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.6380 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.5670 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 2.0460 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.1170 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.2360 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.6680 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.3840 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.0400 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.4770 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.9070 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.3010 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.1000 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.5440 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.0620 2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4620 -2.1040 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -4.0810 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -4.6310 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.3820 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -5.2460 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -5.4600 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -6.3190 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -6.9370 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -6.6770 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -5.8570 1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -8.0230 2.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.8510 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.4650 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.1920 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 3.6190 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 3.0910 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.4340 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.9520 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.6600 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.3460 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.0540 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.7400 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.0580 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.6280 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.9980 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -4.9620 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -6.5040 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -7.1550 0.6440 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END