ENAMINE-ZINC04547851 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1780 2.2830 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.9610 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2800 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.9200 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 2.2420 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.9240 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.1780 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.4620 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.1690 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.2510 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.0420 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.8710 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -3.0370 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -2.3740 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -1.5460 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -1.3840 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.2090 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.6670 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.9030 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.6820 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.2240 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.9900 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.0680 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.8140 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.4610 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.7530 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.7420 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.9560 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.8780 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.5800 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.3880 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -3.6840 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -2.5030 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -1.0280 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -0.7400 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.0590 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.2610 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.6480 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.8320 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.6340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.1850 -4.0980 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 18 1 0 0 0 0 11 24 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END