ENAMINE-ZINC02655585 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.5210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7730 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.1960 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6080 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.8280 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.8920 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -2.4660 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -3.1790 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.0600 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.7640 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.5180 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.5010 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.6530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 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 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 2 0 0 0 0 M END