PUBCHEM-ZINC05397895 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8320 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.6910 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.0580 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5800 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.7380 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3550 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.4480 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.8490 -5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.7640 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.7060 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.4720 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.1760 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.1060 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.3170 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.6230 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.1390 -4.7110 N 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 0.4890 -4.2920 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.7240 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -7.6500 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.1490 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.3000 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.9920 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.9040 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.5230 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END