PUBCHEM-ZINC03732008 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.1190 -0.6370 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0670 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2540 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.3780 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 2.6190 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.6970 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 4.9540 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 5.1480 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 4.0790 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.8150 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 4.2450 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 5.5720 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 6.5380 -4.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2400 6.7620 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 7.5290 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 8.2480 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 9.1570 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 9.3500 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 8.6280 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 7.7150 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 8.8660 0.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 10.2440 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 10.9520 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.7200 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.2230 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.0400 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.2850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.4660 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.5220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.0160 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3130 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.8410 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.5710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8810 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.5520 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.7920 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.9790 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 4.2330 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.4240 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 5.7690 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 5.5240 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 8.0980 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 9.7180 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 7.1500 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 11.5230 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 10.2410 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 11.6320 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6040 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 6.6430 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 6.6200 -3.4870 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 55 56 1 0 0 0 0 M END