PUBCHEM-ZINC00609656 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0470 1.6760 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.3580 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.5310 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.1210 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.2200 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.1050 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.7790 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 2.8150 -0.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.8660 -0.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.2590 -2.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.0070 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.3450 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.0160 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.8770 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.2640 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -4.6190 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -4.4590 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -4.7680 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -5.2330 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -5.3840 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -5.0750 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -5.5690 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -5.4130 1.4130 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7870 2.3670 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.0130 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.5490 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.1410 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.6210 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.3110 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.4420 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.8910 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -4.0930 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -4.6480 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -5.7470 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.1950 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -5.9900 -0.7620 O 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 11 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 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END