PUBCHEM-ZINC05285315 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.7530 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.6530 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.9800 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.4080 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.5100 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.1840 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.1880 -4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.7770 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.7870 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.2010 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.4510 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.3490 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.0480 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.1860 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.6250 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.9260 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.7840 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.7610 -9.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.2180 -10.7600 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 3.6720 -2.3190 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.9020 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -3.6620 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.8430 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.7990 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.7060 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -2.9530 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.2680 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.0140 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.5180 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -5.2020 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.2820 -11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END