ENAMINE-ZINC03513959 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8520 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9300 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3790 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9630 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.2300 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.3000 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.8220 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.0860 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.1580 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.7260 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -12.2300 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -12.9080 5.8940 C 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 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7250 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.7000 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.8860 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.7450 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -10.3800 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -10.4050 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -12.7490 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -12.3900 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -13.9860 5.8310 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 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 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END