PUBCHEM-ZINC05284302 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0510 1.4220 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1140 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.7220 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.6170 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4900 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.1010 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.4300 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.1640 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.5520 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.2200 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.4900 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.8730 -5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.5440 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.1060 -6.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -2.3020 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.9260 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.8800 -9.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.2900 -6.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -4.6440 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -5.3330 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -6.7350 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -7.3720 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -6.6110 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -5.2190 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -4.5820 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -7.3970 -5.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8580 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8890 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.7190 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.4980 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.8130 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.3310 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.1960 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.7100 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.3260 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.4690 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.1090 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1090 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.5500 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.3570 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.0580 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -5.2870 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.7120 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -7.3340 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -8.4570 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -4.6220 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -3.4950 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.5200 -7.6100 O 0 5 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 48 -1 M END