PUBCHEM-ZINC04879875 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.6120 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.8010 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.7250 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.4850 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.7040 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.1300 3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.7600 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.8720 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.1900 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -2.4540 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.2430 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -2.3040 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.4000 -0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5710 -4.0350 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.9110 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4640 -4.4400 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.5170 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.4330 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.8730 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.4330 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.5230 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3330 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.8340 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.8940 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.7220 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -7.8300 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.1850 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.5670 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END