PUBCHEM-ZINC01259432 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7360 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1160 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1030 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7230 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.2910 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.9820 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.3620 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -9.0690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -8.4030 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -7.0070 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.3100 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -5.7570 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1980 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6570 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.6340 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1750 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.4380 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.8940 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -10.1490 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -8.9600 -1.3860 H 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 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 M END