PUBCHEM-ZINC06130602 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7010 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 -4.7950 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3220 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.8910 4.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.2090 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -7.1220 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -7.5340 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -8.0410 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -8.1360 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.7220 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.6840 6.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.9710 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -7.1730 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.9620 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.3830 6.1410 O 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 0.9930 -4.4510 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4740 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.6670 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.6430 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.7290 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -7.4650 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -8.3630 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.5300 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.5440 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.9040 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -7.2760 5.8940 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 7 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 13 1 M END