PUBCHEM-ZINC05820440 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 -1.4330 -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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8160 -4.2210 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.1760 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -6.6950 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -8.2190 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.2900 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -3.3790 1.3160 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.1080 0.5940 O 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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.4560 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.6130 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -6.4150 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -6.2580 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -8.5880 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -8.4990 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -8.6560 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -4.1640 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.0640 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.5180 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -5.0080 1.0530 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 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 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END