PUBCHEM-ZINC06483174 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 0.0560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9270 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8780 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.9150 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.6400 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.4220 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.6240 -3.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.7810 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.4690 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.6690 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -5.2710 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -6.0900 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -7.3090 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -7.7080 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -6.8900 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.8210 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.9540 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.1530 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.2210 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.0880 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.8830 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.7100 0.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.4720 5.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.7920 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8100 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.9360 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -4.3190 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -5.7790 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -7.9490 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -8.6600 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.2030 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.9020 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.2570 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.1410 3.2820 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 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END