PUBCHEM-ZINC05963023 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1100 -1.9500 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.1410 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.4190 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.9230 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.5500 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.4710 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.0680 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.7320 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.2640 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.3470 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -2.9500 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -1.9740 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -0.6840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -0.0810 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.1310 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -0.0690 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -0.5750 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 1.2090 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 1.7110 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 2.9480 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 3.1750 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 2.1280 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 2.0390 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.1120 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.0400 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.8510 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.2400 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.3190 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.2670 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.5800 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.3450 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.7170 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.7880 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -5.1950 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -3.1630 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.8760 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -2.3670 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -1.8400 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 0.7780 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 0.2350 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.7390 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.3700 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 1.2390 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 3.6060 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 4.0480 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.8520 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 46 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 M END