PUBCHEM-ZINC05575117 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7840 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.0970 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.6130 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.9260 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.4430 5.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3520 -7.8930 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -7.7540 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -8.3670 6.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -7.9860 4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -9.2720 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -9.9800 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -9.7710 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -11.1640 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -11.5490 1.5040 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 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.2250 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.1990 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.6560 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.6810 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.0540 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.0290 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -5.4850 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.5110 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -7.4210 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -11.7930 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -11.3060 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -12.5940 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -10.9200 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -11.4070 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.3500 7.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -7.5730 8.7460 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 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END