PUBCHEM-ZINC04265991 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 5.3110 -1.6040 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0550 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.7170 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.8930 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.4510 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.8250 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -3.2180 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -3.1210 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -3.5860 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -4.1500 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -4.2530 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -3.7900 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -4.8380 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 -5.3010 0.1860 N 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 5.8370 -1.8950 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.6100 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.6810 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -3.5080 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -4.5120 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -3.8710 -1.2660 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 M END