ENAMINE-ZINC03166349 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.3980 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0870 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.9240 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.3530 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.5420 -1.4070 P 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 0.2550 -2.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.0330 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.0900 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.5340 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9000 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.8600 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.4320 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.2140 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.6050 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.0770 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.2450 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.8620 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.5870 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.9940 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.6690 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.5570 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.9670 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.8450 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.2430 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.4110 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.0820 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.2100 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.5810 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.1680 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.4060 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.5240 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.9850 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.7460 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.2700 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.9980 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.5220 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.2810 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.9730 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END