ENAMINE-ZINC05631499 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0340 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1430 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8740 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8780 -6.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -1.2360 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6370 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.6780 -8.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.6570 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.0880 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.1290 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.4310 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.6920 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.3550 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.0780 -6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8350 2.5050 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 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1730 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.4870 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.5130 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.2470 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.2740 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.1460 -10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.7080 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 2.2460 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.9310 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0300 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2370 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END