ENAMINE-ZINC05072713 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4030 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0090 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6760 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0290 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6450 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.0820 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.4860 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1580 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4470 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1180 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.6260 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -0.0250 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -1.0750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.2210 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -3.1200 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -1.9300 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -0.9770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 0.1140 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -2.0970 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -2.0040 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 -3.0830 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 -2.9850 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7040 -1.7390 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0800 -1.6530 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8570 -2.7980 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2660 -4.0400 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8750 -4.1500 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 -5.4740 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 -5.5750 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9220 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5340 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7560 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.7250 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.0380 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2370 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1980 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 1.0310 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -2.9670 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -4.0520 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 -0.8420 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5560 -0.6870 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9340 -2.7180 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8790 -4.9270 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 -6.5710 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5320 -7.4170 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 44 45 1 0 0 0 0 M END