PUBCHEM-ZINC05728969 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.5120 0.4800 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.2210 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.9300 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.1870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3960 1.6940 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.2520 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 3.3550 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 3.0580 -3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 3.6500 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 1.7780 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.3050 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 4.6370 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 4.3250 -0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7550 3.7400 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 5.6140 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 6.0480 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.2120 2.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.3000 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1560 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.5640 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.2350 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 5.3740 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 5.0200 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.5590 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 3.5590 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 6.2810 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 7.1030 0.0610 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END