ENAMINE-ZINC03426885 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7580 -5.1230 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.4210 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.3720 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.0400 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.4870 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -7.3140 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.4160 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -9.6900 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -9.8660 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.7680 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.6950 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.5120 2.3150 O 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 0.2770 -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 0.8610 -7.3160 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.3190 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -8.2810 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -10.5500 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -10.8620 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.9060 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.6160 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.2870 3.6170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 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 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END