PUBCHEM-ZINC05861672 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.7740 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2540 -4.3320 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.9890 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -5.4660 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -6.1070 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -7.4610 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -8.1750 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -7.5340 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -6.1790 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.2590 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.4910 2.4770 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 -3.8440 -1.7630 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.8740 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -3.5050 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -3.5590 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -5.5490 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -7.9620 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -9.2330 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -8.0920 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -5.6770 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -5.5430 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.3390 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.8070 2.9040 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END