PUBCHEM-ZINC03740822 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.2030 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.1980 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6410 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.1580 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.4270 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.8170 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.6270 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.0300 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.0870 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.9440 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.2830 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.5620 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -8.7050 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.5900 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -7.3340 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.2000 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.8640 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.5070 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.2100 -0.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.5450 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.3070 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.8550 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.5830 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.4670 4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.6760 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.5660 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.3840 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.7520 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.2410 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.2390 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6510 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.6670 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -9.6890 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -9.4920 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.3220 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.6370 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.5470 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.2270 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.6280 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.9470 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.7770 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.4800 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.3540 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.1100 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.0140 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.1490 5.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.9540 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.2930 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.8740 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END