PUBCHEM-ZINC02848564 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.3830 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0060 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.6850 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.0000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0860 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.5550 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 4.2520 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 5.6420 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 6.4740 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 7.7790 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 8.1200 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 6.6560 -0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 9.7140 0.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 9.3680 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 9.2860 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 9.0160 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 8.8250 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 8.9050 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 9.1810 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 8.4840 -5.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 4.2740 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 4.8450 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.1660 0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8210 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.8270 0.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0260 1.9200 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.5370 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.5470 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9100 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 3.7100 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 6.0660 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 8.5230 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 9.4340 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 8.9520 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 8.7560 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 9.2480 -2.3540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END