PUBCHEM-ZINC03872060 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8000 2.8720 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.4430 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 1.0850 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.0530 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.7560 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.4880 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.5000 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.2000 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.2460 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.9560 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4810 0.4880 0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 0.6040 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.7860 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.1140 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2800 0.1510 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.0880 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6580 1.1200 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.8400 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -0.5070 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.0920 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -2.9550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.5900 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -4.1460 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.4840 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.5690 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.5750 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -1.8790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.8290 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.7700 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.8550 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.5170 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.2960 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.7470 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.6540 1.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.3650 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.5700 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.9660 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.0970 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.5220 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.2650 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 1.8310 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.5910 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -2.8670 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.0510 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -4.7060 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.6750 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 0.9220 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 1.8090 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.6160 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.2320 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.4440 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.8540 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.0670 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.8730 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.9530 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.2000 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 35 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 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 32 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 56 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 56 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 56 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END