PUBCHEM-ZINC05249132 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.3320 9.2590 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 9.3840 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 8.3750 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 7.2260 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 7.0850 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 8.1160 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 5.9150 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 5.5410 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 4.0820 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 4.4430 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 4.2190 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 2.8080 -4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.2060 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 2.3960 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 2.1780 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 0.8640 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 0.3080 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 1.0640 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 2.3570 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 0.5100 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -0.0480 -8.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 1.4530 -7.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 -0.4630 -6.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -0.1000 -3.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 8.5150 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 7.8570 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 10.0570 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 10.2790 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 6.4270 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 8.0660 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 6.1940 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 5.6160 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 3.7310 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.4520 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 3.9380 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 5.5130 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 4.8280 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 4.5710 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 2.7060 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.1480 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.0620 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.8640 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -0.7100 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 3.0140 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 8.0760 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 9.5710 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 8.0500 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 3.8790 -2.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5650 4.3910 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 2.9170 -5.6740 N 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 25 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 50 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END