ENAMINE-ZINC05155815 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.6800 0.9800 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.2590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.7120 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.8490 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.5400 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.9410 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.1360 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.7040 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.4320 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.8760 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.0920 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.2070 -6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.0030 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.3020 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.2280 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.7770 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.8560 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.9050 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.0750 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1750 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1950 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5880 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.8910 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.9400 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.8540 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.3660 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.9000 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.0150 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8260 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.2920 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.6530 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.8790 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.6940 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END