PUBCHEM-ZINC05964896 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -4.2100 2.2780 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.3110 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.0380 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.9500 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.4720 -2.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.3460 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -0.9170 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.0010 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.7680 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.3510 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.0620 -3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.7950 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3800 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.1140 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2580 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6740 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.9480 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.8290 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.5950 -9.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.2310 -8.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.3610 -10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -1.8230 -9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.7380 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.0810 -11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.0780 -8.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 3.1990 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.8200 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 2.5050 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.0840 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.7690 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -3.0660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.5360 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.6970 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.8270 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.4600 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.2660 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.2080 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.2740 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.3980 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.0940 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.7420 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -1.0660 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.5540 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 0.1810 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.8540 -11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -2.4100 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.1620 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END