PUBCHEM-ZINC03030611 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 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 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.3700 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 3.4210 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 4.6180 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 5.9760 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 6.8700 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 6.4390 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 5.1050 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 4.1740 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.8100 -5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.2530 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 2.3510 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.9460 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.6480 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 4.2790 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 6.3180 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 7.9200 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 7.1580 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 4.7810 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.0110 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.9190 -4.1950 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 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 10 19 2 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 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END