PUBCHEM-ZINC03725464 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 6.3050 -3.1590 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.7830 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.0600 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.5160 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.6970 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.1590 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.4450 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.2680 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.8050 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.5260 3.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 -0.7190 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.1860 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.1330 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.8210 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.5610 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.3890 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.0800 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.0140 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.3260 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.0130 7.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.4380 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.6380 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.9730 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.7740 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -3.1240 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.7620 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.1480 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.7400 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.8220 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.2540 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.0780 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.8080 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.7120 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.1170 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.3200 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.3720 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.2700 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.7470 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.9610 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.1430 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.3400 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.9070 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 0.2860 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.7520 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.2690 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.6980 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.5050 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.6970 4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.7150 6.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.8320 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END