ENAMINE-ZINC05788766 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -2.5880 0.5740 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.6560 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.2840 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.8150 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.4300 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.9700 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.0170 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.7030 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.6890 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.3740 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.1020 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.5310 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.9980 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.6610 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.7190 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.9260 -1.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.3010 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.9750 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.3700 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.8820 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -5.2410 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.9580 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.1500 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.4340 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.1280 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.3500 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.3510 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.2870 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.7000 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END