PUBCHEM-ZINC06450266 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7510 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.4130 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.1920 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.7250 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.4760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.7790 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.0040 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.0140 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.2600 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.5000 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7210 -0.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 2.2200 -1.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.4370 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.6300 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.8710 4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5180 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.5740 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.1680 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.0500 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.0380 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.0240 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.4310 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.2380 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.2840 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.1890 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 19 1 0 0 0 0 4 33 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 16 17 3 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END