PUBCHEM-ZINC06411931 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 1.4740 -0.6830 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.0340 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.7990 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -1.0230 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0790 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.6750 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.4630 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.3940 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.9010 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.3560 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 5.2870 -5.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 5.6620 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 5.4540 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 4.9330 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 5.9580 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 4.9990 -5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 5.4920 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.5310 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.0460 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.0050 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.3300 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.9580 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.7470 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.6290 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.3950 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.9950 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.2770 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8080 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.0090 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.4730 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 4.9540 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 6.5200 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 5.1410 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 5.4240 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.8530 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 6.1790 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 6.8770 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0100 -2.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2510 -0.5690 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.0860 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 3.8100 -5.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1880 3.2210 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 3.7260 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 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 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 17 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 38 1 M CHG 1 41 1 M END