PUBCHEM-ZINC03705290 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5370 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.3710 2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -0.7660 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5600 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.5900 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.5920 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.7080 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.8280 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.8230 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.7060 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.0370 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.7700 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.3350 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.2370 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.9270 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.7100 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3660 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.8340 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.9330 6.2040 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 1.5580 -1.1670 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.2910 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.1720 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.8310 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.7210 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.7030 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.9140 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.6480 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.5570 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.5250 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -7.2130 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.4800 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -7.0250 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.1150 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.4280 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.5640 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2070 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.3670 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.5650 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.7920 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.8360 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.6760 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.1320 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.9340 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.8910 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.7670 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.5550 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 51 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END