PUBCHEM-ZINC06160794 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -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 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0560 4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1180 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6110 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.1180 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.8790 6.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -9.1460 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -9.3520 7.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -10.1860 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -11.3300 5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -11.4480 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -12.2940 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -13.6310 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -14.3340 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -13.7150 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -12.4010 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -11.6680 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -10.3810 6.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.7140 4.1370 O 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 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.2390 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.2630 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -14.1170 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -15.3740 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -14.2780 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -11.9290 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.2880 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END