PUBCHEM-ZINC03107418 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.1090 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.7340 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6110 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.5260 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.1340 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.9910 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 3.7880 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 3.6810 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 5.2570 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.1480 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.4720 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.9390 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.3330 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 3.1390 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 3.3880 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 4.2490 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 2.6350 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 4.0820 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 5.3340 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 5.8250 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 5.6580 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 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 M END