PUBCHEM-ZINC00596982 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 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 0.7420 -0.5110 1.2420 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.0250 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.4290 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.1290 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -0.5930 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -0.0850 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 1.1520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 1.8750 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.3580 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 1.6690 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 2.9740 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 4.0720 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 5.6780 -3.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 0.9060 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -0.0020 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 -0.9410 -3.0960 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.1140 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.3370 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.5180 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.0670 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -1.5550 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -0.6490 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 2.8370 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 1.9170 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 2.9920 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 3.1470 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 4.0540 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 3.9000 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 1.5940 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 0.2980 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -0.6900 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 0.6060 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END