PUBCHEM-ZINC05978377 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1280 0.0100 P 0 3 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.7310 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.3150 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.9960 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.4240 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.1510 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.5790 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.3300 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -5.5940 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -5.4320 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -6.7850 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -6.6230 1.8570 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.0590 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.8590 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.3600 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.5600 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.2150 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.0150 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.5160 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.7160 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.0980 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -6.3070 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -5.9580 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -4.7180 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -5.0670 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -7.4980 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -7.1490 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -7.5870 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -5.9090 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -6.2580 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 M CHG 1 6 1 M END