PUBCHEM-ZINC00300614 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.3830 0.9680 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.6060 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.8490 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 3.4230 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 5.5600 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 5.4840 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 6.9230 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 7.2700 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 8.6050 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 9.5920 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 9.2700 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 7.9360 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 10.8730 2.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.0940 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.1210 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.5120 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.7590 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.4610 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.8410 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.3800 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 3.0500 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 3.0940 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.1190 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 5.2060 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 5.2660 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 6.6460 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 5.3280 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 4.8710 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 6.5070 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 8.8810 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 10.0590 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 7.7000 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.4080 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 4.9460 2.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7580 5.2340 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END