PUBCHEM-ZINC03718993 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8510 1.3240 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.0690 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.9060 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.3960 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.2480 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.6090 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.1190 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.2710 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -2.2220 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.8030 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.8880 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.8630 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.7550 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.6730 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.6900 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.5440 -2.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.7320 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -1.7620 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.2690 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.5010 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.7380 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.2120 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.8720 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.6770 -4.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.4790 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.6770 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.8770 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.6660 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.8520 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.1810 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.1930 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.1480 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.4000 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -0.7620 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -1.8510 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.9320 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.3570 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.3650 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.5750 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -5.3740 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -7.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.6660 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.0110 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.7840 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.0520 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.2040 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.2120 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.9990 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.8090 -0.2320 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END