PUBCHEM-ZINC03733252 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -0.0620 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.1400 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.3940 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0350 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -2.3480 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5820 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.9650 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.4660 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.5840 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.2020 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.7040 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.3300 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.8840 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.7420 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.0140 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.3640 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.4800 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.8730 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.9750 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.4090 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.3120 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5570 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.2140 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.9350 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.7390 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.2780 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.5120 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.3420 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 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 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END