ENAMINE-ZINC03360468 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7250 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.8690 1.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.5460 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.2140 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.0520 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.1540 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.0830 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.9100 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.8060 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.8810 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -7.8170 0.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.4300 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.5720 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.2890 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -7.9440 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -5.6700 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.0220 2.4220 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 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END