PUBCHEM-ZINC05966376 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.1680 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.2840 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.0880 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.3350 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.9230 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.6550 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.6730 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.9600 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.2360 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.6510 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.7940 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.6060 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.2630 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.2520 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.2490 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.2220 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.9280 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.8530 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.9990 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.8470 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.1840 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.0670 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.4630 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.6530 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.7890 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.6480 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.4080 -0.3190 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 M END