ENAMINE-ZINC03306816 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1220 1.4120 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1050 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.9650 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.3400 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.4810 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.6910 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.1740 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.5600 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.8640 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.7410 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.2780 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.1760 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.6510 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.4510 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.9050 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.7040 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7070 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.9060 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5990 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3890 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.2540 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.4810 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.5970 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.2560 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.8550 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.9770 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.3110 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.3330 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.2300 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 0.0330 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.3280 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.7060 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.6040 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.0400 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.9590 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.7620 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5130 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END