ENAMINE-ZINC03304636 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4970 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.8330 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.5780 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.3880 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.6900 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.1780 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.4660 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.2110 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.7280 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.5800 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.5200 4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.2620 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.4050 5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.3080 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.7390 5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.3780 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 0.6550 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 0.3230 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -0.9580 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.8070 6.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -1.2300 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 0.1640 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 1.0520 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.6940 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.5090 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8680 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8690 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3920 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3790 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.9560 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5070 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.6450 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -1.8230 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -1.7420 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 0.4590 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 0.1890 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 1.1470 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 2.0350 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.8790 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.0330 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.5210 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.5140 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.2600 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.6230 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END