PUBCHEM-ZINC03689796 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6130 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8290 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.8900 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.8210 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.2880 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.1940 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.6330 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.1790 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.2710 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.6560 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.7870 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -5.6980 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.6080 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -7.0730 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -6.6370 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -5.7340 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -5.2590 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.1420 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.9810 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.2220 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.0610 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.5960 -4.5740 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 1.1250 1.2360 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1460 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6900 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.9470 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.3380 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.5270 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.9490 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -7.7780 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -7.0040 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -5.3980 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.5500 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.9500 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.1950 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.1730 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.9280 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.0300 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.2750 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.2530 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -4.0080 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.4220 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.3320 -4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.8650 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END