ENAMINE-ZINC06942714 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.0230 1.4180 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0610 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6250 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0490 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4120 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0930 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6440 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.0960 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.0860 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.3200 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.0100 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.6620 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -4.7840 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -6.0150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -6.0960 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -5.0200 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.8270 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.9400 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -1.9890 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -1.8500 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -2.9390 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -4.0430 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 -2.7940 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 -1.6320 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 -1.8960 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3780 -1.2260 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 -3.2510 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 -3.8760 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 -5.2580 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 -6.0080 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9650 -5.3920 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0590 -4.0260 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9520 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.4620 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.6850 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.9390 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.1530 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.9420 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.6920 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -6.9030 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -7.0550 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.9680 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 0.0390 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -0.9700 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -0.6480 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 -5.7390 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 -7.0800 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8640 -5.9900 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0290 -3.5560 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END