ENAMINE-ZINC05754768 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.9700 1.5830 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.0910 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3690 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7330 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1150 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.9680 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.3310 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.8580 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.9960 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6340 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.3140 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.9000 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.0520 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.9390 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.9940 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.4670 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.3610 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -9.1780 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -10.4900 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -11.5700 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -12.8540 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -13.1320 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -12.1010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -10.7790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -9.2580 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.0810 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.8380 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.9100 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3660 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.5600 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.9930 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.3980 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.9680 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.9120 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.5150 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.0580 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.5580 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.9220 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -11.3740 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -13.6680 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -14.1560 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -12.3180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.7400 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.1280 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 43 44 1 0 0 0 0 M END