ENAMINE-ZINC06085217 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.1620 1.3320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1420 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -0.7680 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.4160 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.4640 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.1440 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.4180 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.4610 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7150 -1.5110 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.0640 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7570 -1.2720 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.3610 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 0.8730 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.0690 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.3590 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5210 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.3360 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.5260 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.7190 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -5.5040 -3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.5600 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.5270 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9580 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.4650 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.1880 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.2680 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.5130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.9060 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.7700 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.1900 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.4680 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.0440 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 1.6070 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 1.3080 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 0.5820 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.8150 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.6500 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.6790 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.1820 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -5.3500 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -6.3600 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.1980 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.7750 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M END