ENAMINE-ZINC06788825 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9490 -4.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.5750 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.5500 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.6040 -4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.2980 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.2410 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.4890 -6.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.9680 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.8030 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.6510 -5.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -7.4110 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.0170 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.6180 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.5970 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.9840 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -8.4040 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -6.7490 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.0930 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.1010 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.1020 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.3180 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.0640 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -9.7520 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -8.7120 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.0600 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -7.7680 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -6.4920 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END