PUBCHEM-ZINC05580049 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7940 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.4910 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.5580 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.8740 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.2030 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1440 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0920 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7860 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.3230 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 0.0750 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.7790 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 1.3790 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.6540 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.1900 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.2240 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.1410 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.4480 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.6410 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.2190 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.1560 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.0460 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.8330 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.8300 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8090 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.5310 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.3580 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.6660 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2320 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.6640 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.8080 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.3780 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.3830 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.3890 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.3680 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.9820 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.6550 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.9370 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.4920 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END