PUBCHEM-ZINC04097653 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.1010 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.8270 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 2.0920 4.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 2.8690 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 3.2300 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.8300 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.4560 8.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.5880 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.7360 5.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8680 0.8120 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 2.8100 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 3.3540 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 2.9800 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 3.4330 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 4.3460 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 4.7170 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 4.2260 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 4.5760 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 5.4720 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.9840 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.8560 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.1840 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.3150 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.1750 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.1620 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.8060 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.7140 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.4700 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 4.7700 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 5.4070 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 5.6680 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 6.4080 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 5.0240 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.2320 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.5190 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END