PUBCHEM-ZINC03678546 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.5160 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0960 -1.2780 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.9700 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.3790 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.8230 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.7800 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -7.0960 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -7.4710 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.5450 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.2020 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.0560 2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.0180 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.4340 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.0670 4.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0200 -1.1240 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.0320 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.7050 5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.0710 7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 1.0910 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9520 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.1690 -1.2260 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 0.5120 -0.3560 -0.8950 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 -1.5720 -0.5660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.4980 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -7.8620 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -8.5210 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -6.8510 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.8100 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.3390 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 2.0710 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 1.0670 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.9000 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.2300 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -2.9000 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -2.5430 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.6880 3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.7380 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END