PUBCHEM-ZINC05996796 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.5910 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6610 -2.2190 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.1200 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.5770 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.1060 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -6.5640 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -8.0920 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -8.5500 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -10.0790 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -10.5360 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -12.0650 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -12.5220 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -14.0510 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -14.5080 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -16.0370 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 -16.4940 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 -18.0230 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1660 -18.4500 -6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.9420 0.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7850 -0.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.7510 1.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.5150 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.4890 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.1830 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.2090 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.5010 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.4750 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -6.1690 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -6.1950 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -8.4870 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -8.4610 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -8.1550 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -8.1810 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -10.4730 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -10.4470 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -10.1410 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -10.1670 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -12.4600 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -12.4330 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -12.1270 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -12.1540 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -14.4460 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -14.4200 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -14.1140 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -14.1400 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -16.4320 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -16.4060 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7860 -16.1000 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 -16.1260 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 -18.4180 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 -18.3920 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2700 -19.4110 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 60 1 0 0 0 0 M END