PUBCHEM-ZINC02008419 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2200 -0.6880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.1030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.7470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.0250 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.6720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.9360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.5520 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.1320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6120 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1920 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.5470 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.2140 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5240 0.9100 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -0.5320 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5760 -0.3300 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 0.5450 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.9790 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.6540 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.6760 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.8270 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.7510 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.1950 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.1200 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.9800 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -2.5130 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.6020 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -3.6960 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END