PUBCHEM-ZINC05115966 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.4070 1.4710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -0.0820 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6930 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.6050 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.2350 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.9570 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0710 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.4240 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.5330 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.2500 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.8800 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.8070 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6600 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.1240 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.6330 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.5020 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.9040 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.6870 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.5490 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.9690 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.9460 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.0390 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.1500 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.4410 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.0490 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.3310 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.4430 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.3010 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.0920 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.8220 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END