PUBCHEM-ZINC02840819 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0210 1.5900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0610 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -0.2890 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4500 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.4680 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.9700 3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3020 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.9850 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.1750 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.0260 3.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.1360 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.7440 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.0700 5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.9250 7.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.5750 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -3.4090 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -4.0500 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -4.8580 9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.0270 9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.3830 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.5430 9.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4380 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.5590 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.2540 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.0620 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.1880 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -1.6580 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.0040 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.8800 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.4180 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -2.5940 -1.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.9620 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9600 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9400 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.2870 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.0400 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.3410 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.1380 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.7610 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.6060 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.7790 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -3.9210 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -5.3580 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -5.6580 10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.6810 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.9190 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.7570 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.1510 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.3270 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END