PUBCHEM-ZINC06625046 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.9700 0.3660 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7070 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.9730 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.2190 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.4900 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.5150 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.2730 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7780 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.8940 1.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.8500 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.3070 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.8890 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.3880 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -9.1900 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -10.5680 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -11.0900 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -10.2260 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.9200 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.8500 2.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.2920 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.4710 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.1520 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.5820 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0990 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.0720 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3460 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.4110 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.5640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.7200 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.6320 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.4760 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.7480 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -11.2190 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -12.1590 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -10.6250 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END