PUBCHEM-ZINC01017179 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.1690 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.3420 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -0.8410 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.6470 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5900 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.8690 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.2070 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.2660 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.9900 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.6080 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4820 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.0460 -5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.7550 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.1090 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.3680 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.2660 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.9100 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.6570 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.2820 -7.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.8100 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.6680 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.5260 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.3900 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3250 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.8230 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.4260 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.0390 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.2160 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.4080 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.8690 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.4640 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.6090 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.6460 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 M END