PUBCHEM-ZINC03687542 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4530 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8320 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6140 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0030 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8280 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.2510 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.0320 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.0240 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.2820 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.1070 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.6970 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.3640 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.3730 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.7140 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.7280 3.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -6.2010 3.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.9680 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.6760 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.3890 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.0970 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.9680 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.5200 -3.4500 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 1.1240 1.2370 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1510 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3010 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.6960 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.9000 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.7940 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.8580 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.8500 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.7860 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.2150 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.2780 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.7300 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.2070 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.0280 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.1950 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.1790 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.6090 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.1790 3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -0.6010 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 M END