PUBCHEM-ZINC04654676 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2080 -0.7070 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.0380 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.3690 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.4740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.1090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.4200 0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6190 2.1030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 4.1200 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 5.3710 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 6.2180 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 5.5910 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 6.3520 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 7.7320 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 8.3540 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 7.5930 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 9.7100 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 8.4830 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.7310 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0670 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 4.0490 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.5810 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 4.4060 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 3.4500 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 5.9430 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 5.0800 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 5.8680 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 8.0770 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 10.1310 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 8.7310 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.9240 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.4520 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 9 1 M END