PUBCHEM-ZINC06910031 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3320 -0.9570 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.4860 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.9140 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.4550 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -2.4600 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.0230 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.4170 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.3120 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.7980 3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3560 -0.7770 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.6180 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.6940 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6620 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.4510 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.2410 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.0210 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.1590 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.2740 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.5260 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -0.9430 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.4160 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.4750 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.0640 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.5980 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.9670 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.0420 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -0.6910 -8.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.2660 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9540 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.9860 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.4570 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.2250 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.6160 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.8980 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.8590 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.5970 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.2660 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.0000 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.8790 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.5140 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -0.1200 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -2.8380 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.8860 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.9550 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.2140 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.7570 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.4160 6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.0190 7.0140 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END