PUBCHEM-ZINC05218469 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7950 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1860 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9930 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1040 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.2350 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.8940 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.9860 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.7360 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.4270 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4170 -7.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.6040 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4640 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0120 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1880 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.9910 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.9980 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.5540 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.2290 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.7520 -5.1520 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END