PUBCHEM-ZINC06554134 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.3970 1.8620 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.5110 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.1000 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.6400 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9910 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.6020 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0260 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.1590 -4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.7230 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1320 0.6960 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.1980 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -0.9200 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.1120 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.0000 -5.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.6190 -5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 0.7200 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 0.1650 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.8340 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 2.9690 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 3.8920 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 3.5330 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 1.9890 -1.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 2.1340 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 2.3680 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 3.6620 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 4.7220 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 4.4880 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 3.1920 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 5.8180 -2.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.3400 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.0680 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.1560 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.5700 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.6580 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.5790 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.0140 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 0.5970 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 3.1210 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 4.8390 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 4.1430 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.5410 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.8450 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 5.7330 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.0080 -2.2770 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 M END