ENAMINE-ZINC03328039 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -2.2820 1.6380 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.2700 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.8310 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.1410 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.7140 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.9710 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.6060 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.6940 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.9570 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.7580 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.2090 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.5700 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.6040 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.0160 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.0080 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -6.0990 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.9960 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -7.3540 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.6380 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.1870 5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.0770 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.4220 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.7140 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.7530 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.1540 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.1940 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.7160 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.7550 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.5350 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.7130 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.9180 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.7740 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -8.0110 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.9050 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.0200 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.2640 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -8.3500 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.7100 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.3920 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.1120 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.5870 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.3080 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.4740 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 17 1 0 0 0 0 15 42 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END