PUBCHEM-ZINC05117546 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 4.3190 -2.2320 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9790 -1.4680 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.5400 -1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0000 -3.4230 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -2.7260 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9610 -3.7010 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.7190 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.6510 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -1.4130 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -0.9820 -2.0990 P 0 0 3 0 0 0 0 0 0 0 0 0 8.7600 -1.7620 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.3470 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.4200 -1.6340 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 8.0270 -2.7320 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -3.4810 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.2960 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 0.5940 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 0.8710 -2.1580 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