PUBCHEM-ZINC05932741 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5130 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1130 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6070 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.0850 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4900 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1770 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 3.5190 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.5590 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.3710 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 5.0100 -0.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 4.6120 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 4.2050 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 5.3510 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 5.6130 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 6.6590 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 7.5040 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 6.8750 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 7.1570 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 5.6110 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 7.9020 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 7.9810 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 7.0500 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 6.4430 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 5.7030 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 4.7260 2.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8180 -0.7170 -0.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.7400 0.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.0640 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.6930 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 8.8950 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 7.6250 -0.0080 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 28 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END