PUBCHEM-ZINC02849631 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.7150 1.4200 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.0990 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.7320 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.0920 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.7950 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.1950 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.8740 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.1630 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.7740 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.0790 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.7080 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -0.9380 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.0040 -1.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.9480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.1330 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.5670 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.9110 1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.9720 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.2020 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -7.9850 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -8.5430 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -8.3180 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.5410 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -9.5270 0.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.9030 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.7460 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.6920 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3710 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.4250 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.2670 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.9530 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.0770 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.6050 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -0.6560 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -1.5700 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -0.0410 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.5630 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.7670 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -8.1630 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -8.7550 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.3710 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END