PUBCHEM-ZINC05117545 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6170 -2.3570 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.2340 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9990 -1.4660 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.5520 -1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0270 -3.5920 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.5830 -0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3960 -0.5620 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.7200 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -1.9700 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -1.6960 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.2400 -3.1100 P 0 0 3 0 0 0 0 0 0 0 0 0 8.4260 -3.6300 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.2020 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.4140 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.3740 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -3.0310 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.2800 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.2920 -4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -1.2450 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 24 32 1 0 0 0 0 33 34 1 0 0 0 0 M END