PUBCHEM-ZINC00504824 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0530 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1230 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6670 5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.9570 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.8960 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -10.0490 4.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 -9.6490 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -10.7940 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -9.8520 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.5550 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.6820 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -10.9930 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -11.2120 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -11.6860 2.7630 C 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 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.7090 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.3680 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -9.2840 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -11.5360 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -11.3020 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -10.2530 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.3000 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.2680 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.8480 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -11.8890 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -10.7160 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -11.3820 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -12.7650 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -11.4110 1.7240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END