ENAMINE-ZINC03473891 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.0710 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.7570 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.8030 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.1660 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.8500 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.1800 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.8220 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.1420 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.2440 -6.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.6200 -6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -4.7160 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.4080 -8.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.9870 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.8720 -10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.5190 -10.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -3.0450 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.0680 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.8540 -7.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.1910 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.9090 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.1300 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.8680 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.4400 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.0360 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -5.1680 -11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -5.5240 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -2.0260 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -3.6900 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.8470 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -2.3250 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.2790 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.8240 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.7260 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END