ENAMINE-ZINC03419292 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3680 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 1.2700 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7890 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7330 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.7950 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.3540 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.6490 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.8240 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -6.4070 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -7.7810 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -8.5810 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -8.0100 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.6380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -10.0810 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -10.5620 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.9550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -5.7830 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -8.2330 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.6410 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.1940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -10.5250 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -10.3550 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -11.5220 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END