PUBCHEM-ZINC00237790 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2410 1.4400 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0660 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9490 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.3650 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.5050 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.0810 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.4580 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.3860 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.4280 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -1.3410 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.2080 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -3.1600 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.2610 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -3.9950 1.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.9490 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.6960 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8390 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.5390 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4690 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.4940 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.1300 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8630 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.4500 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.3140 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.0350 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.0030 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.5750 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.4990 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.8540 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.7390 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -0.5990 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -2.1500 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.0320 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4610 1.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2140 0.0630 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.9920 2.6600 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1070 -2.5120 1.8840 H 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 34 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 34 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 1 M END