ENAMINE-ZINC03560296 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2460 1.4170 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1030 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.7620 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5760 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.2430 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.6790 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.4460 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.7720 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.3470 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9070 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.2180 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.0410 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.0400 4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.8680 6.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.8120 7.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.1260 6.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -2.2040 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -1.2270 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.4900 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -2.7320 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -3.7090 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -3.4460 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -2.9900 4.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.6890 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.7600 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.8860 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3750 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.4900 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.8450 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.4190 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.4230 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1990 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.5880 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.1700 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.7980 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -0.2580 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -0.7260 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -4.6790 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -4.2100 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END