PUBCHEM-ZINC00508589 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.1260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.4000 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 5.4640 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 5.9960 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 4.9710 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 7.3340 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 7.8840 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 9.2620 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 9.7940 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 8.9260 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 7.5680 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 7.0890 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8280 -0.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 3.8580 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 6.0450 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 7.9150 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 9.9080 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 10.8600 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 9.3090 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 6.8890 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 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 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END