ENAMINE-ZINC03260441 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 0.0250 -0.8720 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6490 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.7630 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.0540 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.2210 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1990 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1130 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7680 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2020 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1350 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.2110 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3550 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4250 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3500 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2750 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.9560 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.7900 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.5740 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.4840 5.3430 O 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 0.0320 0.3530 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2420 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.1590 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1950 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3200 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.4040 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.6430 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.0490 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.8340 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.6800 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.0270 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.5980 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 25 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 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 M END