PUBCHEM-ZINC02023697 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0410 1.4340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.3360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.0500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.9300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.5710 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.7470 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.2050 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.3800 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 0.9010 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 0.0370 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 0.5330 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 1.8850 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 2.7510 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 2.2730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 3.1440 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.2230 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.1140 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.3120 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8800 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.9970 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.6350 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.6830 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -1.0170 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -0.1350 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 2.2640 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 3.8030 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 2.8210 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 4.0750 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.1750 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.8900 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 24 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 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END