PUBCHEM-ZINC04096559 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.3200 0.6750 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.8400 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.2880 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -2.7890 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -3.4670 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.9160 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.3160 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.8430 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.3630 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.6090 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.0010 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.0140 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.4060 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.8400 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.3430 -11.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.3430 -11.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.4380 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.5980 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.4160 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.1740 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.9370 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.9940 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.1020 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.3390 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.0170 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.9040 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.1430 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.2560 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.5320 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -7.0060 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.9820 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.0090 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.0330 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.0120 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -7.4170 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.1770 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -6.4660 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.7180 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.4610 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.7860 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.6260 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5140 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.7380 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.6950 -12.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.0630 -13.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M END