ENAMINE-ZINC02659358 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 -1.7980 -3.2550 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.3440 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.4190 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.4080 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.3200 -1.3280 C 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 5.2140 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 -0.0560 2.4260 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.4330 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.2860 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.3550 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 2.5400 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 2.5920 6.6810 O 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 -1.4460 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 -2.4740 -2.4160 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.3560 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -6.2700 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.2500 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.3100 -0.6100 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 6.7430 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 0.9620 2.8110 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.0550 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.1430 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.2750 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 2.6350 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 17 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END