PUBCHEM-ZINC01998006 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.2470 1.0450 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.9970 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.4540 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.9220 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.8010 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.2070 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.7340 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.8550 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.4490 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 3.0680 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 3.2920 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.7790 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 5.2540 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 5.4050 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 4.6270 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 3.5340 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.9260 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.3210 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 4.3420 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 5.0000 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 6.0180 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 6.3900 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.6670 3.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.0410 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.3300 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.4900 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.6290 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.0910 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5540 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.1160 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.3910 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.1140 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.0520 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2660 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.5520 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.3370 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 3.6750 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 5.7570 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 5.7340 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 5.0580 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 6.4740 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.8390 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 4.6090 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 7.1870 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 6.7870 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 5.5510 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.5400 1.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2890 1.1540 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END