PUBCHEM-ZINC06042489 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.0820 1.5000 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5460 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.6030 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.1350 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4050 -4.4610 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.6030 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.7590 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.9800 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.6410 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.4010 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.7370 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.1730 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.3920 4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8550 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9350 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8740 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3600 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4210 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1990 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1380 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.4220 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.4770 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.2650 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.1630 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.1660 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.6930 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.3180 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.2890 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.6130 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -6.4480 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.5200 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.6880 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -9.2820 3.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 M CHG 1 35 -1 M END