PUBCHEM-ZINC06415589 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.4920 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0370 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -0.5810 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 -0.0560 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.9660 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -2.7270 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.4120 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 -2.2160 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6300 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.0300 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.2620 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.6810 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 0.0400 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 1.1750 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 1.5960 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.8870 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.2520 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.8000 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.7640 2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9090 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.5130 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5900 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.9470 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8760 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8760 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8110 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.2580 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.9170 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.5680 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -0.2830 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 1.7360 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 2.4830 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.2190 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.0070 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5020 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.9800 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.6850 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.0460 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END