ENAMINE-ZINC02625965 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.4450 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.8330 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6840 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -3.4440 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -3.9080 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -5.1460 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -5.5220 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -4.7610 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -5.9720 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -7.2730 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 -8.0400 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1390 -7.5220 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 -6.2330 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 -5.4540 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.4880 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.2810 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -1.7270 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -2.4500 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -4.1430 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -4.1290 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -3.1190 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -6.4210 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -5.2770 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -4.7070 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -7.6790 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -9.0470 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0320 -8.1260 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1530 -5.8340 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 -4.4460 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -3.4010 -4.6590 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 49 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END