PUBCHEM-ZINC03688821 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0090 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.9380 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.5180 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.8460 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.9360 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -3.5620 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.5700 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.9600 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -4.1480 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -3.9240 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -4.4720 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -5.2440 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -5.4700 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -4.9310 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 -5.9310 -7.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.7150 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -1.3810 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -1.1570 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 0.1770 -8.1090 C 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 5.6800 -1.8080 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.9950 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.5260 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -3.3220 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 -4.3000 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -6.0720 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -5.1120 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -3.5250 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.6960 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -0.5720 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -1.4000 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.9660 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.1380 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.9870 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 0.1580 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.2680 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.3930 -9.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -0.3770 -10.0890 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END