PUBCHEM-ZINC01734779 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.6540 3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.0730 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.1950 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.1310 3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.1310 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7240 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1700 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1470 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6970 -1.2190 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 1.0040 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 0.7570 -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 -2.0810 -0.1940 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9910 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.8610 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.6360 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.6390 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5580 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3530 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3120 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5100 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END