PUBCHEM-ZINC05819130 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.2440 0.9390 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.4360 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.9950 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.1800 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.1940 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.7540 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.0820 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3850 1.5760 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 2.4050 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.6440 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 3.5640 2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 4.2920 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 2.2750 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.5900 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.8390 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 4.3230 -0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9990 5.1590 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 3.6660 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 2.6050 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.7900 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.1850 0.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.3860 -1.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.3660 1.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.3760 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.0720 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.0690 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.8270 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 1.8770 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 5.4770 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 5.4020 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 3.3440 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.1810 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 4.2590 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 3.7990 -1.5900 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END