PUBCHEM-ZINC03711278 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.1490 5.2640 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 6.3430 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 6.9300 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 6.4350 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.3560 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 4.7700 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 4.0860 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.3660 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 4.8290 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 4.9740 3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 4.6900 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 4.2620 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 4.8500 4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 5.1480 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 5.9870 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 5.0600 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 3.7800 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 4.1480 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 7.9860 -3.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.8030 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 6.7290 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 6.8930 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 4.9690 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.9670 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.0100 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 5.1660 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 4.6450 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 4.8180 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 6.6080 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 6.6190 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 5.5510 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 4.8110 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 3.1100 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 3.2840 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.3400 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 5.0610 0.5580 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 25 1 0 0 0 0 7 26 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 19 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END