PUBCHEM-ZINC03690825 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8430 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6060 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9920 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8260 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 -2.3160 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.0070 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.9120 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.0280 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.2510 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.3420 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.2200 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.4390 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0220 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.3920 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.1880 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.1880 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.9400 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.6170 -4.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2940 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.7140 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6840 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.9630 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -5.2930 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.9640 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.1020 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.4980 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.9050 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -2.4020 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -1.7710 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.6070 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -0.2560 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.1910 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0080 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.0250 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.1260 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.5420 -0.8950 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 44 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 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 M END