PUBCHEM-ZINC02571940 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.0720 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.4310 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.6560 -1.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8350 -2.0990 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0480 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.5760 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.0440 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4040 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.2570 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.0420 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6780 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.6790 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.4670 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.5260 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.5230 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.2390 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.8820 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.8850 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.5780 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.2680 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.5220 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0350 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3060 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.1260 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.6590 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.3190 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.0400 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.4160 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.0770 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.4830 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.3180 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.1730 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.9340 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 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 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M CHG 1 3 1 M END