ENAMINE-ZINC03239774 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4230 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6080 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1640 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4420 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8380 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6150 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0000 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7510 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.1700 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.4860 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.7340 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.3600 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5740 -6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.6090 -7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.3060 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.3110 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.1220 -9.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.7420 -10.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.8220 -11.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.4340 -11.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 1.3430 -12.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.0030 -13.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.2570 -13.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.1690 -12.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.3440 -15.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 0.7210 -15.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 1.7050 -14.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8070 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7780 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7740 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2410 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1610 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.6920 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.4910 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.4540 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.6480 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.5640 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.6570 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.9170 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.9470 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.6890 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.7020 -10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 2.3200 -11.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.1480 -13.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 0.3700 -15.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 1.1300 -16.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END