PUBCHEM-ZINC06548146 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0710 1.1910 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1930 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.9000 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.2350 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.1510 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.8690 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.2190 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.9530 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 5.4190 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5730 5.4730 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 6.2090 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 8.4190 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 9.9380 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 9.5590 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 8.0520 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 11.8470 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 12.3400 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 12.3880 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 12.8100 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 13.1740 5.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 13.1350 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 12.7320 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 6.0320 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 6.9870 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.6060 -0.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.7440 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.7040 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.7840 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.6350 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 3.5560 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 3.8720 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 5.8580 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 6.0140 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 8.1630 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 8.1480 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 10.4700 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 10.2580 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 9.8660 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 9.8140 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 7.7650 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 7.5360 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 12.1050 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 12.3200 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 12.1120 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 12.8690 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 13.4460 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 12.7230 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 7.6650 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 10.3500 1.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2770 10.1090 2.2290 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END