PUBCHEM-ZINC00373913 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2920 1.1420 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.2020 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.9100 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1450 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.6720 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9680 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7320 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0180 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6720 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.8880 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0880 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.0280 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.7340 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.5130 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.5830 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.1260 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.1150 -5.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1290 -1.3760 -6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.6690 -4.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8360 2.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9240 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.3050 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.1690 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.5000 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.6360 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.3790 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.9460 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.2010 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.4610 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.0690 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.4160 -7.5900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END