ENAMINE-ZINC03239681 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 7.9760 -4.3790 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.6370 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.3010 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.5800 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.2390 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.6170 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.3380 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.6740 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.2720 -4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.6370 -5.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.5250 -6.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.2910 -5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.1230 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.1070 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.0710 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.2530 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.2400 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.0390 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.4860 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 4.5450 -5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 3.4400 -5.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -5.3220 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -3.8010 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -4.5810 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.2860 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.6790 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.6330 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -4.2320 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.4050 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.0240 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.0740 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.0220 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 3.4320 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 4.2760 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.4520 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 4.2940 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END