PUBCHEM-ZINC06258121 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4510 0.9940 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3780 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.9030 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.0890 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.3200 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.8350 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1060 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.4420 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0640 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.6960 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.6360 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9340 3.9800 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 4.2640 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 4.6660 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 5.2470 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 5.4280 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 5.0230 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 4.4410 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 6.1540 -5.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 3.5710 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 3.7240 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 5.1510 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 6.4200 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 5.7390 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.4140 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.0440 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.9840 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.9000 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 1.9660 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -0.4860 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 4.5320 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 5.5520 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 5.1520 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 4.1290 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 2.5030 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 4.0080 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 3.2090 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 3.1880 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 5.7840 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 5.1460 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 6.4320 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 7.4570 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 5.9750 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 6.1380 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 4.2120 0.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7480 3.9330 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 5.7830 1.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1530 6.5290 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 5.1260 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END