PUBCHEM-ZINC02905184 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0450 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.6700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.0260 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.1760 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5680 -6.5700 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -6.6410 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0880 -6.1250 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -6.3320 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -6.3200 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -6.1240 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -6.5160 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.7110 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -7.3320 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -8.1270 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -8.6140 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -9.9780 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -10.8560 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -10.3690 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -9.0040 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -11.4710 -1.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -6.1290 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.5220 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -7.4690 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -7.7030 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -7.9290 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -10.3570 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -11.9210 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -8.6240 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END