PUBCHEM-ZINC00717544 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.5930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0750 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -0.4070 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.2990 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.4690 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.8120 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.9860 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8180 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4680 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2460 2.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.7330 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.2290 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.1560 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.4980 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.4590 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.0820 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.2880 3.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.0240 2.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0200 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.4270 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2180 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.8120 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.3140 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.8420 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.3570 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0750 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8640 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9220 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.3340 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.2540 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.9540 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.2770 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.5910 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.7960 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.5060 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.0550 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.5480 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1960 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.1220 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.6910 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.2930 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.3600 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.0430 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.9190 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.9480 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.1700 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.2120 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.3220 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.3690 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.8700 -3.5070 N 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 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 49 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END