ENAMINE-ZINC05236240 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0020 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5350 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9130 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.6660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0190 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.7950 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.7640 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.2160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -6.7300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -5.9500 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -8.0570 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -8.5340 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -7.8430 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -8.3100 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -9.4600 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -10.1960 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -9.7330 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -10.4720 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -11.6240 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -12.0830 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -11.3860 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8040 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7860 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7800 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1830 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.0470 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.4090 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.5960 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.5720 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -6.5770 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -8.6810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -6.9270 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -7.7510 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -9.8060 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -10.1280 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -12.1910 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -13.0000 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -11.7540 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END