PUBCHEM-ZINC03602668 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.2060 1.0980 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0800 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 -1.4830 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.2810 -0.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.0670 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.1980 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.1290 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.3550 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.6560 -2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3410 -0.8640 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.1070 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.5580 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.1060 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.0130 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.3430 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.2060 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 0.1810 -0.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 1.5670 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.9180 -5.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.9060 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.1010 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.0540 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.0620 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.2810 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.7630 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.8830 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.8630 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.3220 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.3790 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 0.6520 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.7220 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 2.0470 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 1.4850 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.1860 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.0100 -1.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5620 -1.0380 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.4540 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 4 -1 M CHG 1 35 1 M END