PUBCHEM-ZINC00347254 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.9970 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.6460 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.9650 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.6350 -5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.9860 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.6720 -3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.6430 -6.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -3.6880 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -4.0350 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -4.7080 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -5.0410 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -4.7020 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -4.0300 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -3.7020 -6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -5.1400 -1.2210 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 1.2230 -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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.8760 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.1700 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -3.7760 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -5.5680 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -4.9640 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -2.8350 -6.6240 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END