PUBCHEM-ZINC05162351 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.6070 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0500 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.7030 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.9490 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -3.6190 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -3.8260 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -4.4950 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -4.6800 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -4.2200 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -3.5610 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -3.3410 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.7070 -4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.4910 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8220 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -4.4350 -7.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -5.1340 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -5.2360 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -4.2370 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 -4.3300 -11.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 -5.4220 -12.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -6.4210 -11.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -6.3300 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.8660 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -3.0340 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.9660 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -4.8580 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -5.1920 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -3.2150 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.4760 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -4.1210 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -4.5810 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 -6.1350 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8630 -3.3840 -9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 -3.5490 -12.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 -5.4940 -13.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -7.2740 -12.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -7.1130 -9.6580 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END