PUBCHEM-ZINC00276229 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 3.4390 4.5650 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.4790 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.2120 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.9990 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.1010 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 4.3920 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.8860 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.6360 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.5150 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.6580 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.4760 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.3480 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.8430 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.8990 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6710 -2.8280 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.7530 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.8300 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -2.9950 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.9350 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.7040 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.5370 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.6020 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.6420 6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 5.5600 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.6420 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3770 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 5.2440 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 3.7300 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 1.5060 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.5970 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.0380 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -0.8820 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -3.9530 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.8450 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.4230 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.3060 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.6040 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 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 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END