PUBCHEM-ZINC05974123 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.0050 0.8510 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.4820 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.8320 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.1540 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.4860 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.8350 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.2880 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.7500 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.8440 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.3010 2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 4.4520 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 4.5110 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 4.1800 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.2460 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 5.1330 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 6.0690 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 6.1730 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 6.9280 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 7.8660 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 8.1030 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 8.4260 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 7.8190 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 6.9210 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 3.4380 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.1340 -0.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.1250 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2500 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.1180 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.2560 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.8820 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.4110 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 3.5970 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 4.8720 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 5.1090 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 8.0200 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 3.5540 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 M END