PUBCHEM-ZINC03738402 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.3590 -0.2360 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.3950 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.8280 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.8940 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.3030 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.0610 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.2730 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 2.4140 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 3.4410 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 4.5600 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 4.6600 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 3.6320 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.5160 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 3.7190 6.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 2.7440 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 4.1310 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 5.0080 9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 5.1040 9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 5.8290 10.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 5.6760 11.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 4.8260 10.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.0980 9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 4.2570 9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.6720 8.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 3.0070 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 6.5580 12.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 5.6880 9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.9690 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.2180 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.3990 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3450 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.4050 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.4860 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.2430 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.3870 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.2480 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.6020 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.9200 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5100 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.0810 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.0400 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.8520 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.4100 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 5.3600 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 5.5460 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.7040 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 6.4940 11.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 4.7210 11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 3.4350 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 5.7150 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 6.7240 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 4.0100 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 5.5940 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3950 1.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3400 0.0830 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 4.6690 7.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8320 5.5520 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 4.2870 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 27 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END