PUBCHEM-ZINC05978180 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 3.6900 -5.8440 -5.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1600 -5.4120 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.3810 -5.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8170 -7.7260 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -7.8690 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.8050 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -6.0960 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.9790 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.6900 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.6220 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -4.5100 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.4310 -8.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -5.3550 -6.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.4780 -5.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3490 -4.5710 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -6.6520 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -7.8670 -4.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8000 -8.2810 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -8.8630 -5.3960 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 4.4110 -8.0400 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.7900 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.6390 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -6.3330 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.2370 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.8260 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.6560 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.8320 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.5890 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.9110 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -6.8560 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -6.4050 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -9.2020 -5.0690 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 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END