PUBCHEM-ZINC05929703 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3320 0.8710 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.6490 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 -0.9940 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.0240 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.4860 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.1220 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.7470 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0060 -3.1160 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.3750 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.8620 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.5070 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.8690 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.5990 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9620 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.5820 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.0120 2.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.6840 5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.0700 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.7720 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.0050 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.7170 6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.2130 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.8460 8.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.0430 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.2260 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.5680 3.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.8010 1.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.2160 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.1370 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.3420 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.6540 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.5760 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.7760 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.2040 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.4590 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.1080 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.0050 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.5920 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.6330 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.3180 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.1900 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.9500 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.0780 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.2850 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.0120 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.9160 8.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.2280 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END