PUBCHEM-ZINC00559323 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6620 -2.8820 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.9860 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.4690 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.4350 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3390 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.4740 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.9730 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.3360 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.2140 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.7090 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.6730 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.4350 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.1580 5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -7.6020 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -7.9550 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -8.1560 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -8.4810 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -8.6050 9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -8.4040 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -8.0850 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -7.8400 5.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.0350 7.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.9090 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5330 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.8430 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9600 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.0250 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.0120 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4060 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.2960 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.7220 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.3840 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.0440 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.9870 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -8.6380 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -8.8580 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -8.5000 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END