ENAMINE-ZINC06840257 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.2630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 5.5540 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 6.0960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 7.4620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 7.8300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 6.8740 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 5.5360 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 5.1380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 3.5380 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6600 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0870 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.6400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.0670 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.6390 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.0410 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 8.2200 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 8.8780 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 7.1810 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 4.7920 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.4310 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.4230 -0.9270 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 M END