PUBCHEM-ZINC05978215 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.4360 0.5890 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.8950 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.2090 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.7030 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0170 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.5150 -2.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -5.0800 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.8140 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.6460 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.9440 -4.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2140 -5.3540 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -5.6180 -4.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1770 -5.9540 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -6.3630 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -7.5350 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -8.4590 -6.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -7.4410 -5.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5510 -8.0450 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -7.8690 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -9.3380 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -9.8110 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -11.2670 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -11.5240 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -12.9910 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -13.3120 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -12.3370 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.2240 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.7740 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.9590 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.9230 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.1860 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.7910 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.4640 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.2030 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.6340 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.8950 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.2770 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.0140 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4510 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.6700 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.3180 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.1590 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -5.7640 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.7010 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -7.2950 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -7.6660 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -10.0270 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -9.1170 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -11.5460 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -11.8910 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -11.2130 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.9040 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -13.3010 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -13.6110 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.4280 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -14.5370 -1.7210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 28 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 56 -1 M END