PUBCHEM-ZINC06488817 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.3880 1.4660 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0220 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -0.5600 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4590 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 -0.0640 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.0020 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.4090 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.0420 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6810 -0.3840 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4080 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -1.5070 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0490 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.5290 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.1470 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7070 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.3270 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.8450 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.5300 -8.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.4580 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.7100 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.2480 1.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.1200 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.7760 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.6540 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.0900 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.4040 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.0310 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.4980 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.2680 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.1430 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.1570 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.6210 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.5290 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.9450 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.3260 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.7990 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.7100 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.7650 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.5140 -9.8330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 39 -1 M END