PUBCHEM-ZINC02019055 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.5030 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0030 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5950 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0880 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8170 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.1900 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.8570 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.1220 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.7480 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.6500 -0.1480 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.3180 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -7.3920 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -8.6810 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.9160 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.8560 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.5640 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.2320 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.8810 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.8640 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8550 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2230 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.3050 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.6310 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -7.2140 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -9.5110 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -9.9270 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -8.0420 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.0710 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.1930 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 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 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END