PUBCHEM-ZINC04011949 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -2.7210 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.8300 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.2830 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.2430 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -5.5310 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -5.3410 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.9550 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8700 -3.1910 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.9750 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.7490 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -4.2440 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -4.2470 -4.3820 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 -1.5910 -2.3500 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.8930 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7020 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.8030 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.8280 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.5240 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.4750 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -6.4010 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -5.6400 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -6.1180 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -5.3570 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -4.4780 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -3.2650 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -5.0000 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.7160 -0.1310 N 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END