PUBCHEM-ZINC03748572 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.8430 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.5100 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9300 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.6740 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0020 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -3.1950 0.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -3.6470 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -3.1460 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -4.1040 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 -4.0540 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 -5.1310 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 -6.3250 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -6.3900 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -5.2600 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -5.0360 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -5.9570 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -6.6810 -1.8460 O 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.5180 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.7060 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8000 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -2.1420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 -3.1420 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1670 -5.0730 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -7.1860 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -7.3020 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -6.0320 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -6.6900 0.5110 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END