PUBCHEM-ZINC06904636 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7710 -0.4900 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -0.1600 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9530 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5580 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.0210 -2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 -4.3510 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.5060 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.0370 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.5610 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6030 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3670 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.2480 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.2380 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.1420 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.7010 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.1430 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.1290 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.3890 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.4000 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.2100 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.6510 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.2710 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.2610 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.5600 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.9690 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.0700 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.4780 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 33 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END