PUBCHEM-ZINC05650385 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.5270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0020 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.0510 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.2040 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.4480 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9460 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -2.2420 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5200 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.0480 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.4650 1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.8790 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.2100 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.6010 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.2210 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.4400 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.0380 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.4270 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9240 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8680 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8780 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3430 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.3990 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0720 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.8780 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.1220 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.2320 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.2750 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.7420 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.1310 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.7560 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.1460 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.2040 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.8900 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4750 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END