PUBCHEM-ZINC05557567 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1510 0.8870 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.8050 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 3.3290 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 3.5370 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 4.9900 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 5.6280 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 4.9440 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 3.8520 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.2530 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.7530 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 4.8640 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.4780 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 6.9700 -2.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 7.8230 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 7.1160 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 7.8240 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 9.2190 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 9.9190 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 9.2230 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 10.0840 0.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.2620 -5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.2520 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0950 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.1520 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.8800 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.0600 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.7800 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.4980 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.5290 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 3.9880 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.8940 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.2350 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 5.5850 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 3.4690 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 2.4040 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 5.2640 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 7.2930 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 11.0060 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 9.7830 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.3320 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.6010 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.0250 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9070 1.7910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1560 1.6720 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 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 43 44 1 0 0 0 0 M CHG 1 43 1 M END