ENAMINE-ZINC01505521 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1630 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.6370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 6.3890 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 7.6940 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 8.0630 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 6.6040 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8590 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.9270 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.1660 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.5720 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.9900 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.1930 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 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 3.3400 -0.5200 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.7700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 8.4060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 9.0780 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.2560 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.9710 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.1200 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.6560 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9320 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.5550 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2160 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4860 -2.1630 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END