PUBCHEM-ZINC05115702 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.6080 1.3540 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.0470 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.5510 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.1110 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.4910 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.7750 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.4370 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.8230 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.6780 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.2910 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.4240 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.5910 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.6930 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.3240 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.6040 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.7940 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.3890 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.7640 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.5540 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.9710 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.5980 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.1570 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.3120 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.0310 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.7160 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.0990 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.3330 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.6720 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.2770 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.3910 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.1400 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.6330 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.7740 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.2260 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -7.6300 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.5930 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.1440 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.0120 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 22 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 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END