ENAMINE-ZINC03237232 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4580 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0600 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.5830 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.9410 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.5940 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.8920 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.5320 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.1210 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.5540 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.4730 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.7240 2.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -4.1940 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -5.0580 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -5.7070 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -6.4870 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -6.4990 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -5.4270 3.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8470 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.6160 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.9790 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.4870 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.6510 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 0.0150 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.1790 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.3510 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -4.1100 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -7.0690 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -7.0690 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END