PUBCHEM-ZINC02905558 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.2530 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.4890 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.4450 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.5620 -2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9410 0.4460 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -1.0600 -2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7110 -1.2570 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -2.2920 -2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -2.5380 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -3.5510 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.7040 -4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.5510 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 0.4990 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -0.0100 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 0.8270 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 1.7910 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 1.9190 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 1.0820 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 0.1210 -3.9520 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.1860 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.1960 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -2.9550 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.9000 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 1.3760 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 0.4810 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 0.7280 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 2.4440 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 2.6710 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 1.1820 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -0.5300 -4.6250 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END