ENAMINE-ZINC02638086 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.7480 0.7560 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.3390 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.8440 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.2380 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.3830 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.5570 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.1290 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.4380 4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.2750 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.7700 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.7220 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.3430 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.0370 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.6960 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.4400 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.6070 4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -8.1640 3.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -8.1260 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.2480 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.7980 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.9740 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.4000 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.9510 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.1350 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.2030 8.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.5700 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.1350 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.3440 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.1530 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0730 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.4850 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -7.6700 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -7.5430 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -9.1440 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.8680 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.3990 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.0220 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.5650 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END