PUBCHEM-ZINC02002448 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 2.7670 -5.7890 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.5690 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.5190 -1.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.1760 -1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -1.8750 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.9130 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9410 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.2070 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.4260 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.4960 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.3460 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5860 -2.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.6570 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1370 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.3530 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.8100 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.0650 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.8820 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.4290 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.2020 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.7570 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.4570 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7800 -4.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8610 -3.4200 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.5080 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.3970 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.4210 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.9990 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.8950 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.8640 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.1420 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.3200 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.4550 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.1790 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.9680 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.4180 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.0950 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.4490 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.9400 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -4.0490 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.9180 -4.4890 O 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 23 -1 M END