PUBCHEM-ZINC05292913 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 0.4760 2.1120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.6670 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.0830 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.6590 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0090 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.0020 -0.1130 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.7170 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.1680 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7860 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.6350 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.9270 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.3200 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.0590 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.1810 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.1180 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.6470 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.6000 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.4050 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.1130 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.0770 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.1940 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.3710 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.1470 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.4480 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7800 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.2560 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.7870 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.1700 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.8190 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.4200 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5850 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.6600 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.3140 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.8500 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.8750 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.2250 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.0820 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.7490 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.4400 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.2920 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.8860 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.5810 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 M END