PUBCHEM-ZINC06267209 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3780 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5010 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.1820 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1880 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.7020 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.4230 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.9450 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.9860 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.1130 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.5700 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.4020 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.2730 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.2770 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.2510 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.2220 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.7070 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.2190 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.2470 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.2410 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8810 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.7920 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.3260 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3770 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.0130 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.6030 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.2110 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.9280 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.6180 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.7060 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.6420 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.0800 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3240 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.2280 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.3120 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.6040 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.4670 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -1.5980 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.1340 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 1.0030 -5.5130 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 4 1 0 0 0 0 2 8 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 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END