ENAMINE-ZINC03410706 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5000 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7300 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1110 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7720 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0430 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6620 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7570 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1720 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.2000 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.2970 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.9870 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.3640 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -9.0730 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.4110 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.0220 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.2630 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.9120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.1970 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -6.8570 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -8.2350 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -8.9010 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -8.2150 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -6.8090 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -6.1220 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.7170 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -4.0700 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -4.8060 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -6.1170 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.7980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.1430 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8770 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8810 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8310 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2150 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6750 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0950 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.9430 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.1380 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.7060 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.4440 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -8.8980 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -10.1530 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.9680 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.9880 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.2270 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -8.8030 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -9.9800 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -8.7510 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.1630 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.9910 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -4.2820 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 31 32 2 0 0 0 0 M END