PUBCHEM-ZINC00289472 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.1810 1.4810 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0240 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.6510 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0270 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.8060 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.0670 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6800 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.8440 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.4000 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.0920 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.7560 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.1620 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.2630 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.7950 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -9.0380 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -9.5260 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -9.7720 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -9.5290 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -9.0450 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.8040 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.8840 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.8450 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.2280 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6800 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1160 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.6150 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.6160 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -8.8470 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -9.7160 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -10.1520 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -9.7200 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -8.8590 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END