PUBCHEM-ZINC06043714 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.1200 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.2690 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6170 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.2970 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.1600 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.5250 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.4410 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0110 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.8800 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.3270 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.8650 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.3820 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.3550 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.8380 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.3500 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.8310 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -8.5780 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -8.9930 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -9.6600 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -9.9260 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -9.5140 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -10.0530 4.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6030 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.6140 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.2190 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.3680 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.5510 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.8780 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.4970 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.4000 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.6860 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.4530 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.5320 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.7470 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.8370 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.8110 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.6900 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.4960 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.4220 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.8100 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.6250 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.0620 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -8.8000 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -10.4500 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -9.7280 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.8430 1.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6550 -6.4350 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END