ENAMINE-ZINC03390880 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3590 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.1580 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.8600 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.6990 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -1.2700 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.9840 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.1040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.5530 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -2.7200 -1.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4890 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6760 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4420 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.1640 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.4340 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.8910 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.0820 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.8160 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.3640 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.0620 3.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -1.2280 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.9820 4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -3.6230 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -4.0690 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -5.5990 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -6.0040 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -4.7930 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8990 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.2760 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.1370 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.1610 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.6580 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.2850 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.1000 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.4400 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.1620 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.8220 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -3.5910 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -6.0730 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -5.8520 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -6.1040 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -6.9230 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -4.8940 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -4.7040 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END