PUBCHEM-ZINC04265906 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5410 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.9560 3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.6030 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.8670 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.5150 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.8660 6.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.6030 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -3.9880 4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -5.0130 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -5.6660 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -6.0460 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -5.7790 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -5.1320 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -4.7520 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.9450 2.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.7740 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4560 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8470 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.4170 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.7760 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.5700 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -4.7340 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -5.8740 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -6.5520 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -6.0780 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -4.9260 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END