PUBCHEM-ZINC05849034 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.7200 -0.4950 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 -0.1310 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0260 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5050 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.9180 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0320 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -0.3260 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.5620 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 1.9210 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.0570 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.3910 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.5930 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.1720 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.2640 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.2440 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.1470 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.6990 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 3.0220 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.4520 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.0420 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 M END