PUBCHEM-ZINC01470180 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.8560 1.4000 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.0790 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.8540 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.2100 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.7960 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.0150 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.6600 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6460 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8560 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.2560 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.8980 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.2380 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.3830 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.2190 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -8.9510 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.1660 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.8560 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.2080 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.9330 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.7420 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.5970 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.3980 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8150 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.0530 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.9740 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.9160 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.5040 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.6390 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -9.3240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.2910 3.6840 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 19 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END