PUBCHEM-ZINC06268678 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.5590 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.5140 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.2760 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 1.3350 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.2420 -1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -1.1470 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5980 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -1.7060 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1240 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.2960 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4730 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 -1.5130 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.3600 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.8330 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.0230 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.7440 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.2310 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7260 -1.1660 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.4460 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.1790 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -0.0430 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.9190 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.7580 -3.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.1800 -2.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.1670 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8840 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.0200 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.5970 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.0780 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.5430 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.9110 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.7680 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.5890 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.1800 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.1190 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.5000 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.7680 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.4120 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.2810 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.9000 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.1470 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.8950 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.8210 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.1690 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 2.1780 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END