PUBCHEM-ZINC05634323 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5430 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 5.9250 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 6.0030 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 5.5820 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 4.9740 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 5.9080 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 5.5190 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 5.8280 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 6.5220 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 6.9110 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 6.6040 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 6.9070 7.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 6.0690 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 5.3000 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 5.5490 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 7.0880 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 4.9780 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 5.5280 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 7.4530 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 6.9040 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0750 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 3.6860 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 7.3920 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 7.6820 1.2610 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END