ENAMINE-ZINC00127975 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.1470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5180 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.5310 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.3590 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 0.8290 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 1.6980 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 2.8510 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 2.4020 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.2230 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.2580 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -0.0350 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 1.3650 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 3.4500 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 3.4460 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.2750 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.8520 2.0240 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END