ENAMINE-ZINC06051757 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.7260 1.4630 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.0370 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.8470 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5780 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.6540 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.9460 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.1670 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.1810 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.1390 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.8020 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.2410 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.5210 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.6060 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.4200 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.1460 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.0570 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.6710 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.7420 -4.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.1040 -2.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.8790 -3.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.0950 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.4010 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4410 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.2140 5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.9970 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.9000 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.8060 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.7170 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.0550 4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.3330 4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.9240 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.7780 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.7740 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.4940 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.6680 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.6020 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.2700 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.0040 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.5940 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.4540 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.8570 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.9060 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.3280 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.9500 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.3640 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END