PUBCHEM-ZINC03642971 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1340 0.9330 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.0050 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.0100 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.4730 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 4.9860 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 5.3340 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 6.6640 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 7.2650 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 6.8170 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 7.7600 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 9.1220 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 9.5860 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 8.6300 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 8.7340 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 7.5420 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 9.9590 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 10.5930 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 9.8990 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 10.5010 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 11.8050 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 12.5110 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 11.9080 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 12.5510 3.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1530 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.3700 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.1710 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.3990 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0880 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.3610 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.4190 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.3090 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 3.2060 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 2.9700 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 5.2630 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 5.4880 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 5.7580 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 7.4280 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 9.8380 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 10.6480 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 9.7220 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 10.6320 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 8.8830 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 9.9510 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 13.5300 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 12.4780 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.4970 1.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4180 1.1130 1.0840 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 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END