PUBCHEM-ZINC02940311 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.8010 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 4.2300 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 4.8960 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 3.8900 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 3.1250 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 2.8110 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 3.2530 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 4.0110 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 4.3380 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 5.2960 -1.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 2.8530 -6.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.8580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.2210 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.7350 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 3.2690 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 2.7790 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 2.2190 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 4.3520 -4.4070 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END