PUBCHEM-ZINC06394539 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.7360 2.0240 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.5680 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.1110 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 0.7130 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.3620 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.3300 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.3490 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2040 -1.1200 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.4700 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.0010 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.4510 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.2210 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.1990 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.7600 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.4220 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.6610 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.3280 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.1180 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0210 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.6660 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.3210 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.9620 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8550 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.6300 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.4260 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.4400 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.6820 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.9840 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.6310 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.8080 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.9280 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.3420 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.3500 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -2.8890 0.6190 H 0 0 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 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END