PUBCHEM-ZINC01999585 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4380 0.9020 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.9820 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.4730 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.9750 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.6930 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 5.0740 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 5.7390 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 5.0240 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 3.6390 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.9320 6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.7020 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 5.6730 6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 7.0960 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.0190 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 3.1470 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.6580 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 3.4520 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 3.9720 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 3.1320 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 3.6090 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 4.9260 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 5.7660 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 5.2870 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 5.5260 -4.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.1670 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.0660 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.2970 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.2820 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.1040 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.0320 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.1720 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 5.6350 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 6.8150 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.1290 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.1450 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 3.6580 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 7.4870 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 7.5180 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 7.3690 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 4.7250 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 3.1930 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 2.3890 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 3.9920 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 2.1040 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 2.9530 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 6.7950 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 5.9420 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.5880 1.3760 N 0 0 0 0 0 0 0 0 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 1 48 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 2 48 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 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 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 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 16 1 0 0 0 0 14 48 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END