ENAMINE-ZINC06881327 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0790 -0.0350 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.1150 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.9670 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.1650 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.2220 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.2730 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.2600 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.2080 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.1740 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.1110 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.1950 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.6080 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.9400 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -7.1100 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.5920 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -9.2870 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.6140 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.1350 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -10.3810 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -11.1330 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -11.0560 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -9.3080 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -8.9770 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -8.1570 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -7.6950 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -8.0430 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -8.8630 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -6.9100 4.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.1560 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9500 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.1190 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.5660 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.4620 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.2920 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.9540 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.9240 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.5550 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.8250 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.9730 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.5930 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.6900 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -9.0740 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.7080 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -9.1150 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.6310 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -7.0070 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -9.3590 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.8860 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -7.6870 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -9.1560 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.4330 -0.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4760 -6.4880 -1.7190 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END