PUBCHEM-ZINC00226628 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.7400 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.0640 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.0500 2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.7030 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.1960 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.8670 2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -4.2180 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.8790 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.3350 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.7990 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -7.1280 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.5310 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.6590 1.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.3680 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.8510 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.7030 -1.1560 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.2330 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.5770 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -9.0570 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.6250 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.9660 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.8990 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.4300 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.8980 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.7250 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.9130 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.3800 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.6690 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END