PUBCHEM-ZINC05974538 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 5.3230 -1.6100 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.8320 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.5080 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7820 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -3.4270 -4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -3.8110 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -3.5810 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.9340 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.6910 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.0540 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -4.4810 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.3880 -5.6350 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 5.1140 -1.4950 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.8740 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -4.6610 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -4.7700 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.9170 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -2.5830 -6.5200 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END