ENAMINE-ZINC02647754 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.0770 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.0730 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.3030 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.0420 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -3.6480 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -4.7340 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -5.8810 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -5.7420 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -4.0820 -0.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -0.9110 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.9820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.7070 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -6.8220 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -6.5310 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -0.0210 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -1.6900 -0.0790 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END