ENAMINE-ZINC03582690 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4150 2.1000 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.7220 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.0140 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.6280 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.0060 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.7420 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.1750 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.1020 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.3820 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.7280 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.4480 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.6550 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.7770 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.2370 -5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.2690 -6.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.3840 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.4990 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.5970 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -7.5870 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -7.4710 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.3750 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.9880 -9.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -9.9540 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -10.3000 -6.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -9.1900 -6.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.6760 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.2210 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.0910 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.5080 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.8190 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.4160 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.0850 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.0330 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.3980 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.4470 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.8340 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.4320 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.7970 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.9950 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.3830 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -2.9740 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.7860 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -3.8520 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.7300 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.6870 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -8.2400 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -6.2860 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.8600 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.5280 -1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.3020 -3.7490 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 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 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 M END