ENAMINE-ZINC00242822 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.1870 0.4380 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.9720 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.9980 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.2120 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.1120 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.9260 -1.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.0650 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.2270 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.2960 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.5440 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.6180 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.4460 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.1980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.1220 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.5560 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.1700 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.5930 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.1190 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.9550 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.6520 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.4810 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.2160 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.1080 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.3130 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.6790 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.5930 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.2850 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.0630 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.1460 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END