PUBCHEM-ZINC00801085 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -5.7520 0.8060 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.6790 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.8810 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.3440 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.1460 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.7610 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.1920 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 -4.7530 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.4530 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.5320 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.7730 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.9330 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.8510 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.6170 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.1680 5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.2610 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.6290 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.7030 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.0660 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.3930 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.8060 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.1100 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.9900 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.6010 -2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.3390 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.9270 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.8170 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.8960 -3.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 0.9500 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 1.1490 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 1.3780 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -1.2500 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.0210 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.3090 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.5380 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.1130 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -6.1850 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.6150 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.1960 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.7780 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.5630 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.2760 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.2540 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.6830 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.1100 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -7.4600 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.0190 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -6.8700 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END