ENAMINE-ZINC03238898 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.7180 2.0160 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.5920 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0390 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.3610 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.2160 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.5010 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2860 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0020 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.6530 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.9040 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.0410 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.9340 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.6890 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.5490 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.5170 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9450 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.4430 3.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.2560 4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.7530 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.5190 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.4150 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.3630 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.6220 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.5680 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.5120 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.6260 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.7680 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -2.3250 2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.3380 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.7470 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.4870 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.4970 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.9720 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.6880 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.1280 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.2600 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.4640 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.9320 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.6740 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.9890 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.0140 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.8240 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.6090 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.5770 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 2.1060 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.2850 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5060 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.1890 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.0950 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.6620 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.2430 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -3.6020 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.2260 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.4270 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.6060 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 0.4410 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.3480 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.2940 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.9930 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END