ENAMINE-ZINC05156875 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.6950 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0980 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7530 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1510 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7470 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9830 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6220 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9720 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6350 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8670 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.8100 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5300 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3060 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.3670 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.6570 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0460 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.3380 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.4000 3.0700 N 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 0.0720 -4.7540 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.8250 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4770 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0450 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.2040 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.4870 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.8670 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.9750 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.7090 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.1670 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.8880 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END