PUBCHEM-ZINC03790729 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6200 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1130 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.6810 -3.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 -4.2770 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.2060 -3.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3250 -6.6250 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.7990 -4.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5560 -7.1410 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -7.9940 -5.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2840 -7.9370 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.9490 -4.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -8.2660 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.5940 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.8230 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -9.8650 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -9.2120 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -10.5700 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -10.8730 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.8340 -5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.3190 -3.4270 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 1.8190 -4.4470 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.4630 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -11.0340 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -11.3370 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -9.8430 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -10.3600 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -11.6400 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -11.3390 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.0370 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.6460 -2.6520 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END