PUBCHEM-ZINC00347545 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 3.9350 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 4.1110 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 5.4260 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 6.4220 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 6.1290 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 5.3020 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 4.0910 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.2970 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.6980 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 4.9000 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 5.7020 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 5.2870 4.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 4.2890 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 3.3700 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 5.8180 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 5.2510 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 7.4400 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 6.3100 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 6.5090 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.3580 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 3.0730 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 6.6400 2.4690 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 M END