PUBCHEM-ZINC00904091 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4270 1.7060 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.2060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.4430 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4290 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.0030 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.6820 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.7890 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.5300 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.8910 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.3800 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.6160 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.3540 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.8930 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.6610 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.1930 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.8630 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.2630 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9680 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.5760 -4.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.0480 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.2210 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.0900 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8750 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.0020 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.5140 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.2760 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.0330 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.4980 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.2740 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.9860 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.2070 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.5330 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.4840 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 3.0720 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.8230 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.7520 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.4380 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.5790 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END