PUBCHEM-ZINC02038065 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3750 6.7800 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 7.6560 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 5.9050 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 6.3160 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 5.0800 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 5.4790 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 5.7020 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 4.8200 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 4.9780 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 6.0200 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 6.9000 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 6.7500 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 7.7240 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 7.4340 4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 6.0640 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 5.6050 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 5.3380 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 9.1420 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 9.7790 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 11.1010 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 11.7980 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 11.1760 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 9.8490 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 9.2390 3.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 6.2180 8.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 7.6760 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 6.0030 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 6.4300 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 6.9360 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 8.5740 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 7.8780 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 5.4450 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 5.1900 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 7.0310 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 6.7760 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 4.3780 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 4.6020 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 4.0050 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 4.2880 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 7.7100 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 5.4130 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 6.0380 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 9.2370 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 11.5930 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 12.8330 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 11.7260 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 7.0920 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END