ENAMINE-ZINC05169318 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0880 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0500 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3820 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.6220 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.5030 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4690 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.3580 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.3260 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.1840 -7.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.1390 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.0030 -9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.0440 -10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.0460 -9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.1830 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.2340 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.0010 -10.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.0970 -9.6800 C 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 0.0250 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6290 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.5700 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.2010 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.2540 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.5170 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.0670 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.1510 -11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 0.2520 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.3440 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 1.0450 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -0.7260 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 0.0460 -10.3070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END