PUBCHEM-ZINC05804482 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.4090 0.2480 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.6180 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0220 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.5630 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.3130 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.7140 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.8090 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.3840 -4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.9690 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.2380 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.3790 -2.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.6090 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.8780 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.6890 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.2800 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -5.5050 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -6.3430 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -7.7060 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -8.4850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.9220 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.5730 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.7830 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -8.9100 0.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.5550 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.9780 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.6970 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.3880 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.3380 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.9620 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -3.5970 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -5.8700 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -8.1460 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -9.5370 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.1400 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.7320 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.7320 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 2.0260 -6.2160 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 36 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END