PUBCHEM-ZINC02559020 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7480 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.7350 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.8080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.3400 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.5450 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.0330 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.3170 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.1130 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.6290 1.3590 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.6590 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -2.0720 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.1360 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.1130 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.0580 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.6460 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.1310 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.1890 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.3230 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.1920 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.6970 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.3340 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.4730 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END