ENAMINE-ZINC03318930 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7530 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -2.1300 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -4.8140 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -6.3000 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -6.7210 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -7.1560 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -8.5730 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -9.3730 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -8.8060 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -10.7200 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -11.4590 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -11.7020 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -12.6900 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -12.2520 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -12.5810 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -11.3800 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1090 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8330 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.6000 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -4.5380 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -4.5460 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -8.8190 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -8.8110 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 -10.8880 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -12.4170 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -10.7640 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 -12.0730 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 -12.8920 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -13.6150 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -11.1770 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -12.7770 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -12.8190 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -13.4430 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -11.7260 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -10.6560 -0.4210 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END