ENAMINE-ZINC02640489 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.9820 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.6880 0.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.2480 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.9560 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.1450 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.4710 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.8820 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.4280 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -10.8000 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -11.6500 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -11.1990 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -9.8340 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.9800 -4.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2760 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5110 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.5870 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.8170 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -11.1690 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -11.8960 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -9.4710 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END