ENAMINE-ZINC03218099 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -1.4780 2.8140 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.6830 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.6210 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2070 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.2530 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.3720 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.5530 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.4890 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.1220 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.4630 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.9470 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.0980 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.2380 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.7300 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.3780 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.3970 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.0600 3.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.1640 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.0370 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.9190 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.0540 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.0630 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.6840 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.5590 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6760 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.3610 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.1680 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.3060 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.1420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -4.2930 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -5.1240 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -5.8120 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.6860 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.8450 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.7420 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.4550 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.2380 -4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -6.3730 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -0.5350 1.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.6270 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 3.1730 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.4600 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.2840 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.9590 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.9200 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.1260 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.9900 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.4790 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.8980 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.7740 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.2750 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.2880 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.3880 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.5320 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 0.7410 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.3530 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.4060 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -3.7590 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -5.2260 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -6.4520 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.1100 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.3800 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.0220 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 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 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 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 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 56 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 57 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 38 63 1 0 0 0 0 M END