PUBCHEM-ZINC05325443 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.5810 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.8620 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.1320 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.4650 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.5200 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.2420 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.9190 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.0620 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.6980 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -8.0760 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -8.8270 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -8.2010 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.8230 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.4170 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.0880 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.8990 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -1.9960 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.2810 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.4870 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.1130 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.5700 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -9.9050 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -8.7920 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.3360 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END