PUBCHEM-ZINC01654424 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.9060 -2.8760 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.1770 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.8180 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.2070 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.8980 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.1950 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.8760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.8860 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.2140 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5320 -3.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8660 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.1970 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.3220 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.6630 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.8720 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.7420 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.4100 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.0010 -9.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.2680 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.8390 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.9160 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.3800 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.2440 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.9350 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.8500 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.8000 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.1580 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.0170 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.3550 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.0940 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.4180 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.6840 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.7680 0.6270 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END