PUBCHEM-ZINC05158057 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.6180 1.0460 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.3470 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1680 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.7520 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.3200 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.0350 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.9590 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.5440 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.5930 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.5380 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.2830 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.4310 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.4850 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.2640 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.4320 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.1430 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.8160 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 1.0420 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.3700 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.0120 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.5540 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.2710 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.6130 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.2380 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.6910 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.2160 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.3310 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.7660 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.1560 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.6110 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.7770 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.9430 -4.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1930 -3.7770 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.9630 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.5760 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.1790 0.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.5490 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.0050 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.4820 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 31 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 32 1 M CHG 1 36 1 M END