PUBCHEM-ZINC06036906 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.5140 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7930 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.3900 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.2510 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -4.7100 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.7100 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.4140 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.1790 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.8830 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.6630 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.8560 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.9290 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.0070 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.3180 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.9560 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.4620 -1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3410 -6.3580 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.7240 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.8390 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 1.2320 -5.7830 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.1830 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.2100 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8100 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.5850 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.9290 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.9680 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.5420 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.1490 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.5480 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.0920 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.1760 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.5930 6.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.4060 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.0490 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0930 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.1480 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.5470 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 42 1 0 0 0 0 34 43 1 0 0 0 0 41 46 1 0 0 0 0 43 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END