ENAMINE-ZINC04207393 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4100 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.0880 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5550 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6520 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.0080 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.9960 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.6840 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9670 -3.4730 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.0940 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -2.3880 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.0470 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.7890 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8870 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.6330 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.1560 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.0110 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.5740 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.2880 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.5400 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.7480 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -4.1760 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.7950 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -3.0620 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -1.4800 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -2.9160 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -1.2070 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.6790 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -0.7240 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END