PUBCHEM-ZINC05503151 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0380 -0.8180 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.3220 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.1060 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.4480 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 4.1290 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.0360 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6000 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.9430 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.5830 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.8000 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.4030 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.7840 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.5710 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.9760 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.9250 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.6690 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.3730 -6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.5080 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.0450 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.7460 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2700 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.6830 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.4940 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 5.0020 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0020 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.5490 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7250 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.7970 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.5850 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.3720 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -7.7340 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.4690 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.1040 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.8320 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.9270 -7.5810 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END