PUBCHEM-ZINC02170918 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5330 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5700 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8980 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6760 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.7400 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.5610 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -7.9170 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -8.4570 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -7.6420 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -6.2860 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -5.3990 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -9.9370 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9040 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8790 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8870 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3630 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3550 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1730 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1800 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4230 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4150 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9500 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.7490 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -6.1400 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -8.5560 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -8.0670 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -5.0310 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -5.9690 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -4.5550 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -10.4480 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -10.1150 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -10.3190 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END