ENAMINE-ZINC03886781 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.7740 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 3.3470 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4570 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.1990 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.6040 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0640 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 2.4540 -5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6700 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.6380 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6480 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 4.3250 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.4050 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.7920 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 4.2320 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 3.0050 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.6650 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.5550 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.0620 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.7240 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.2790 -6.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.0530 -7.4030 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 35 36 1 0 0 0 0 M END