ENAMINE-ZINC03320137 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.6650 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.7190 2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.2100 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 2.4970 3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.7410 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 0.4790 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.8670 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.5410 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -0.8840 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 0.4510 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 1.1370 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 1.1600 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 0.2670 8.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 2.2320 7.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 1.6390 8.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 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 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7840 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.4960 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.3810 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -2.5840 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -1.4160 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 2.1810 5.6390 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END