PUBCHEM-ZINC05465022 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5570 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.7860 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.4740 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.2520 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -7.5870 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -8.1240 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -9.5190 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -9.4380 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -8.9020 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -7.5070 -0.2800 C 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 1.8510 -4.1800 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.1660 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.6330 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.0080 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.7020 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -8.2560 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -7.4550 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -8.1810 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -9.9010 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -10.1880 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -8.7700 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -10.4320 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -8.8440 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -9.5700 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -7.1240 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.8380 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M END