PUBCHEM-ZINC05551348 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5430 -3.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 -3.9220 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.2460 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.0550 -3.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3840 -6.4290 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.9590 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.4190 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -9.3100 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -10.2910 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -11.1810 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -11.1910 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -12.0950 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -12.1040 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -13.0090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -13.0180 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -13.9090 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -14.4770 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5440 -2.6400 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.3580 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.0880 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.6930 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.8300 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -8.6850 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -8.5480 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -9.1390 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -10.4610 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -12.1950 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.8050 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -10.1770 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -11.5670 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -13.1090 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -11.7190 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -11.0910 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -12.4810 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -14.0220 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -12.6320 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -12.0040 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -13.3940 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2610 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -14.0700 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -14.6510 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 25 57 1 0 0 0 0 58 59 1 0 0 0 0 M END