PUBCHEM-ZINC02597262 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 6.0370 -2.0080 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6770 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.9340 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.5180 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.8480 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.7910 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -3.4180 -4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -3.6770 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -4.3280 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -4.6910 -5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -4.6070 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -5.3030 -7.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 -5.6330 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -5.2930 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -5.6290 -10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 -6.3040 -10.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 -6.6440 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 -6.3050 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4960 -6.7260 -7.0970 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 5.6840 -1.8100 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.9990 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -3.4560 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5280 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -2.4680 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -3.3870 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -5.2190 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -3.6650 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -4.7660 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -5.3640 -11.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1750 -6.5650 -11.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2610 -7.1720 -9.8050 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END