ENAMINE-ZINC06086218 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.2310 1.1370 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.2570 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.8760 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.1550 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.8180 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.1990 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.9170 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8680 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.1650 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.9550 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.8820 -4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -3.5670 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.6580 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.0180 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -5.7300 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.0830 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.7230 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.0100 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5320 -7.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -3.2640 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.2390 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.7030 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.4700 -10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.4510 -9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.4770 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.5030 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.4890 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.5120 -9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4540 -10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.2110 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8630 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.2630 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.2920 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3600 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.6360 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4340 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.8370 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.5230 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.7920 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.6400 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.2180 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.9470 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.1010 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.5490 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2400 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.3550 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7670 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.0280 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.5210 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.2440 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.2850 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.4340 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.9380 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.3690 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.3340 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9000 -5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.4360 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 11 13 1 0 0 0 0 11 56 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END