PUBCHEM-ZINC04723926 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.7600 1.5340 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.0970 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.3580 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.2780 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.2630 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.9630 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9080 -3.0700 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.3250 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.8780 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.1290 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.9000 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -8.1710 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -8.6760 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -7.9230 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -6.6540 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -5.7470 0.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -10.2420 3.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.0810 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.6000 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.1100 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.0230 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.5920 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.0120 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.3090 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.6080 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.0850 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.0360 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.5070 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.2240 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3810 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.6220 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.9690 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.1980 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.5460 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -8.7600 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -8.3190 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.7710 -0.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.7010 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END