PUBCHEM-ZINC00278123 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.4580 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.1330 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.1510 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.7050 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.6600 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.6790 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.1660 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.5220 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.8930 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.1740 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.0790 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.7010 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.4210 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.0620 -0.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.9890 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.3050 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.1090 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.4670 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.2630 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.6060 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.3360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.3830 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.2650 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.2860 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.3500 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.7550 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.4180 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.2870 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.7730 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.9250 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5830 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.9640 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.4620 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -1.2970 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6200 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6390 0.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.4310 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.1760 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 36 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 36 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 38 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 38 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END