PUBCHEM-ZINC00577077 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.4690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.7960 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1890 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.4160 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.5740 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.5420 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.3430 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1520 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.8280 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.5060 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3080 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 0.7680 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.6130 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.7670 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.0470 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.1720 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.0180 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.2660 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.3980 2.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.9670 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.8960 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.7970 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8020 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.4480 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.5220 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.4660 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.3290 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4510 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.9490 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.3920 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.6640 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.9320 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 M END