PUBCHEM-ZINC00137460 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2640 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.2890 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 0.4060 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 0.7970 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 2.1330 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 2.4930 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 1.5150 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 0.1770 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.1800 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 1.8650 7.7710 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.4570 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 1.1680 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.5510 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 2.8960 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 3.5360 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -0.5860 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.2230 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END