PUBCHEM-ZINC03742344 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.1460 1.1130 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.0850 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.1570 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.0640 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.8690 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.8250 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.9890 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.1990 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.2180 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.3980 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.7530 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.0890 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.7000 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.2390 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.0090 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.2280 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.3100 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.1000 -4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4210 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.0230 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.6000 -8.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.7370 -6.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1940 -7.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.6700 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.5740 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.1170 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.2360 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.7870 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.0820 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.4310 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.0360 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.7480 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.4450 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.7360 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.3690 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.8750 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.8400 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.4460 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.3660 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.9080 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.6530 -1.7170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 41 -1 M END