ENAMINE-ZINC05959512 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.1510 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.4810 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.2630 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.9340 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.2100 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.9070 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.0590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.4410 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.7840 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.8480 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -2.2020 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -2.9420 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -4.3220 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -4.9680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -4.2390 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -0.4830 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.4970 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 1.6140 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.0290 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.4990 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.3050 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.0820 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1140 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -1.1250 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -2.4420 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -4.8960 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -6.0460 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.7450 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -0.0020 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -1.3610 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 0.9240 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.0240 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.0160 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.4070 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.7790 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.7680 -1.0600 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END