ENAMINE-ZINC03376565 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0180 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4960 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.8320 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5760 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.3880 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.6880 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.1790 3.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.4660 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.2140 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.7310 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.5860 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.5270 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.2670 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.4480 5.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 0.1920 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.4880 6.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 1.7090 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 2.6850 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 2.3420 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.1010 5.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.7000 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.5050 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8710 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8690 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3920 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3750 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.9590 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5140 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 1.9440 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 3.6910 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.0790 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.8860 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.0370 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.5280 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.5100 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.2550 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.6180 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 23 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 22 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END