PUBCHEM-ZINC04566052 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2560 0.2090 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1390 -2.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0850 1.4930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.4560 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.6890 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.0330 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.4780 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.4510 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.5240 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 1.5450 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.5120 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 2.4590 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.4280 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.1020 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.6030 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.7000 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.9170 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.0760 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.4630 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7580 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.9720 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.1480 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.4620 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8730 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.4610 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.5080 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.1580 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.7920 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.6740 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.2240 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 1.6000 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 3.3130 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 3.2160 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.5490 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.8680 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.0670 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7490 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.8870 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 2 1 M END