PUBCHEM-ZINC06130564 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1880 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8160 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0570 4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.2810 3.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -6.7390 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.8020 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -7.2040 3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.6110 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.8660 6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.0430 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.4980 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.2270 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.0840 9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -8.2160 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -8.4980 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.6430 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.6530 5.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8420 -8.6800 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0090 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2140 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7620 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5460 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.3480 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.8750 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -8.8790 9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -9.3810 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -8.3980 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -9.6350 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.7700 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 34 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 27 1 M END