PUBCHEM-ZINC04097444 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -0.1820 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0640 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4150 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.5850 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4460 -2.2750 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.0040 -1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4630 -2.3250 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.4750 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7480 -0.0570 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.0580 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.0140 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 1.4110 -0.4360 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 1.5150 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.4640 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.0110 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.5410 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -2.9860 -2.1340 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.4100 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.5050 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2050 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 1.5420 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 2.5920 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 2.5850 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 2.3780 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END