PUBCHEM-ZINC02858862 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1310 1.3020 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0070 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.8060 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.7130 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.9660 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.4250 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.5590 -3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.4950 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.0520 -2.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.5160 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.6010 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.6030 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 2.6280 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 2.6510 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 1.6500 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.6220 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -0.6390 -4.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.5740 -5.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.6620 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.7260 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3770 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.9670 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.9100 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.2650 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.2130 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.8750 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.8080 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.5130 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.3860 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1300 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.6960 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.4220 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 3.4100 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 3.4510 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 1.6700 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.2660 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.4260 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.4740 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.3720 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.4450 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END