ENAMINE-ZINC06508374 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.7940 2.9420 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.4700 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.7880 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5620 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.2300 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.5480 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.8010 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.9510 -0.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.2180 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.2330 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.7700 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.6680 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.9750 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.3350 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.1840 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.0500 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.9030 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -3.8870 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -4.0220 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -4.1740 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -3.7280 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -4.2610 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -5.1040 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -5.7730 -6.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -3.9720 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -3.7420 -8.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.5180 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.1920 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.1820 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.3100 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.0950 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.0700 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.3330 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.3230 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.9190 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.0630 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -3.7990 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -4.0100 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -4.2830 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -3.1940 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 25 26 3 0 0 0 0 M END