PUBCHEM-ZINC06013943 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8210 1.2280 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.3090 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.5300 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.7950 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.9760 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.1080 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.1510 4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.2760 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.3180 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -6.4600 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -6.5670 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.5310 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.3880 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.0900 7.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8770 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.4600 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.2710 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.5110 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.9300 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1150 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.3840 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.6270 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.4410 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.0160 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.7790 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.9710 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9790 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.6160 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.9840 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.1850 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.2070 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.9280 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.2350 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -7.2710 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -7.4610 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -5.6170 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.2750 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.7220 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1180 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.6620 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.1780 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.6290 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.6520 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.2310 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.7910 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END