ENAMINE-ZINC04836150 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.8570 1.1080 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.2620 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.8730 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.8580 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1180 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.6840 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.9840 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.7260 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.1770 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9260 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.2540 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.7810 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.0850 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.4740 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.3550 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.9730 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.7820 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -9.2130 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -10.5710 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -11.0430 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -12.3680 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -13.2670 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -12.8480 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -11.4870 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -11.0250 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -9.7000 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -9.2610 3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -10.2380 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.0150 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.7000 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.6000 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.8940 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1130 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.4180 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.7370 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.4930 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.7250 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.0030 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.5080 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -10.3580 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -12.7270 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -14.3130 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -13.5570 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -11.7190 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -9.7550 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -10.9930 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -10.7130 4.8120 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END