ENAMINE-ZINC03605925 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3680 1.2990 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.0260 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.5270 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.3060 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.6320 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.1410 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 4.1300 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.2920 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 5.5860 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 6.2640 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 5.6640 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 4.3800 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 3.6950 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 6.3330 -2.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.8340 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.2830 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.7490 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.3490 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.3920 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -5.8170 -1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9040 -6.3160 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -6.4510 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -7.8440 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -7.4970 -3.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -8.5220 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -7.1570 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -5.9850 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.6890 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.6760 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.0880 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.2780 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 6.0540 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 7.2630 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 3.9180 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.6970 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.7180 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.1320 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.9120 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -5.8320 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -6.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -8.2100 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -8.5540 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.1120 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -5.1240 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END