PUBCHEM-ZINC00887580 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6850 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0710 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1390 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7520 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9890 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6300 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.1080 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.6820 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9720 2.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.6010 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1480 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.3470 5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.2280 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.7320 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.8640 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.5040 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.0110 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1550 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.5900 9.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1370 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7330 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4870 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0560 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.3690 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.3450 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.7690 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.9780 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.0030 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7990 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.2520 9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.0790 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.5510 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END