ENAMINE-ZINC06880386 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.5200 1.4460 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.8540 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.1040 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.0940 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.8600 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8160 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3740 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.8090 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2760 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7410 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.3070 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.3070 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.9640 -4.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -0.4090 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.1540 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.8860 -5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.5130 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 2.6630 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.1400 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.5070 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.3820 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.8790 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.5060 -4.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.3090 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.4290 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 0.5470 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.3440 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.3860 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.0160 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.7040 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6820 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.0760 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.0460 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.3160 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.2860 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5750 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.2630 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 3.1680 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 4.0220 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 2.8960 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.8900 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.8150 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.9930 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.9910 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.3860 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.0370 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.3200 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.1760 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END