ENAMINE-ZINC04918594 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.3870 1.4110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6820 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4470 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 4.0770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 5.5390 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 6.6670 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.8140 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.0680 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.3590 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -3.3980 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.1450 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.8590 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.6850 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.7080 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -4.0330 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -4.2840 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9650 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 3.7840 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 3.7700 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.0370 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.5550 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -3.1760 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.6670 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -4.4640 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.7310 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 M END