ENAMINE-ZINC03568182 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.8390 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.7610 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.7490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.7660 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.3620 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.7400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.2130 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.6520 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.2110 -3.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -5.8480 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -6.7010 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -6.4680 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -7.4890 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -8.8570 -5.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -7.9860 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -8.3530 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -7.5260 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -6.3000 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.7830 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.3860 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.1700 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.5670 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.6950 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.2980 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.5310 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -7.4830 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -7.8590 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END