PUBCHEM-ZINC00900753 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3140 1.5500 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1290 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6380 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1330 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.0940 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.8670 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.2310 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.8250 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.0600 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.7000 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.8840 -3.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0430 -2.4260 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.6700 -3.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.9880 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.3220 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -7.1940 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.5500 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -9.0400 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -8.1740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.8170 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.7310 -0.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -10.7440 -0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.5800 1.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7030 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.9650 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.0500 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.4040 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.8890 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.5280 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -9.2280 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -8.5580 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END