PUBCHEM-ZINC01859275 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.5270 1.4110 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0260 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.8140 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5520 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.5740 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8670 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.1480 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.1260 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.0770 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7900 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.2870 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.8930 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.3580 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.6560 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.5140 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.9930 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.9690 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.5720 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.8920 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.8400 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.4500 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3680 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.1560 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.9070 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.4420 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.2710 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.0240 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.0570 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.9090 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.9160 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.7510 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.1980 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.0610 4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.7930 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 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 10 2 0 0 0 0 9 24 1 0 0 0 0 10 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END