ENAMINE-ZINC02646095 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.5510 0.3480 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4680 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.2130 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.1640 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9960 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.5300 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.1140 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.0470 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.1460 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.3300 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.3940 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.2890 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.5100 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.4530 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.6520 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.7380 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -9.5620 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -10.6340 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -10.8870 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.0690 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.9980 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -12.2560 -7.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -11.9550 -8.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -12.5440 -7.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -13.5600 -6.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -13.8390 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -14.4370 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.2800 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.0460 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.2920 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.3860 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.5990 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1310 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.0930 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.3080 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.3370 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.7200 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -9.3640 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -11.2750 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -10.2690 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.3620 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -14.4920 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -14.3280 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -12.9030 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -14.0740 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -14.4380 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -15.4500 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.6500 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.3170 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.9580 -0.2200 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END