PUBCHEM-ZINC01775550 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.9530 4.1320 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.7970 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8260 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.1910 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.5270 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 4.4970 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 3.9260 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 5.3480 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 5.8760 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 7.2500 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 7.7870 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 6.9510 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 5.5750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 5.0400 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 6.6730 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 7.2050 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 6.3460 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 5.6640 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 8.6640 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 9.3020 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 8.8810 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 10.6600 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 11.7860 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 13.0390 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 13.1800 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 12.0740 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 10.7970 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 9.5490 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.9730 0.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 4.8900 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.5120 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.7840 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 5.5400 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.5800 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.4740 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 7.9010 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 8.8570 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 4.9240 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.9710 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 5.6010 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 11.6830 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 13.9150 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 14.1660 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 12.1920 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 7.4940 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 8.4550 -0.1610 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 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 45 46 1 0 0 0 0 M END