ENAMINE-ZINC05785840 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4850 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.3480 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -2.4880 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -3.3660 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -4.1140 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -3.9880 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.1070 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.9730 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.2020 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.7040 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -3.5200 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.4140 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -5.1350 -6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.4120 -8.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.2810 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.6900 -10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -4.5660 -11.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -5.9480 -12.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -6.7550 -11.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -7.9310 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -7.4520 -10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.6720 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -1.9090 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -3.4710 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -4.7990 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.5730 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.7760 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.4800 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.8350 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.3570 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.3420 -10.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.7030 -10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.9000 -12.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -4.1610 -11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -6.4700 -12.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -5.8350 -13.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -7.1310 -11.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -6.1150 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -8.7080 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -8.3320 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.8050 -11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -8.3130 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -7.2050 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.5760 -8.4830 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END