PUBCHEM-ZINC05978187 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 0.4580 -4.4280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.5380 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.3560 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.8430 -5.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 -5.4110 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -5.5010 -5.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3980 -4.5320 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -6.6440 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -7.8700 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -9.0210 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -7.3840 -5.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4800 -7.7090 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.9230 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -9.4400 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -9.9780 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -11.4950 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -12.0340 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -13.5510 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -14.0810 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -13.3240 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -5.5290 -6.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.5220 -1.4390 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 1.6540 -4.2120 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.6810 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -6.7890 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -6.4280 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -7.6890 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.4600 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -9.6740 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -9.9020 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -9.7440 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -9.5150 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -11.7290 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -11.9580 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -11.8000 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -11.5710 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -13.7850 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -14.0140 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -5.3210 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.2240 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -15.3950 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -15.6880 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M END