PUBCHEM-ZINC04424071 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -2.6560 -0.4730 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.5180 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.0950 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.2900 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.7600 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.8100 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.3660 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.2940 -1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8690 -3.9290 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.7610 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.9630 -0.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.3720 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1000 -7.0240 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.7560 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.4850 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.9300 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -7.9900 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.5320 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -9.9600 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.1480 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.0120 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -7.7230 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -8.5720 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -8.7100 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -8.0020 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -8.1800 0.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.3090 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.8750 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.0540 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.3260 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.6890 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9870 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.0930 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.3150 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.8250 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.7440 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.3330 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.3240 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -10.3340 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -10.2920 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -10.3430 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.3490 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -7.6160 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -9.1270 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -9.3720 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END