ENAMINE-ZINC05078137 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.6800 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.1650 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -0.3250 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.1770 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.8840 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.4200 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.0270 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.0960 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.5620 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.9480 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.3510 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2640 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.1880 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7280 -3.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2510 -0.4030 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2550 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.1580 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.0740 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.1910 -5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.6510 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.9580 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.4970 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.7370 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.4380 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.9000 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.6120 -7.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.1570 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.9100 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.0520 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.7330 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.8380 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.3660 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.4460 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.5700 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.6190 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.6810 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.5740 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.5970 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.7730 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.7340 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.1590 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.6270 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.2840 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 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 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END