PUBCHEM-ZINC06616746 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0850 0.6950 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7780 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.5720 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.2950 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.2480 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.7580 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.7280 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.1960 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.6900 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.7150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.1890 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.7470 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.1340 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -5.5900 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -4.9670 -1.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -6.5350 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -6.9660 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -6.0530 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -6.4820 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -7.8250 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -8.7460 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -8.3250 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -9.3040 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -8.9520 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 -8.3490 -4.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.0900 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.2600 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.7840 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.8660 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.6210 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.1770 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.4830 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.3950 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1200 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.9540 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.3230 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -5.4870 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -6.9150 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -5.0050 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -5.7680 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -9.7910 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -10.5880 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -11.1920 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 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 5 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END