PUBCHEM-ZINC05705136 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1880 -0.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8460 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.1770 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -2.6210 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -3.0740 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -3.5410 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.9610 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.9220 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.4550 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.0400 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -4.3610 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.7080 -8.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.7350 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.3780 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.1470 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -2.6520 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -3.5710 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -4.3220 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.4250 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.6820 -3.8200 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 M END