PUBCHEM-ZINC03724588 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.1690 1.6780 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.1580 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4980 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 -0.0770 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.0220 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.7670 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.1440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.8070 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.0920 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.7110 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.9380 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.5100 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.4210 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.0280 -0.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.1680 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.2180 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.2540 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.3610 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 2.0290 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.0690 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.1080 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.2250 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.1400 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.2980 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.8790 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.6470 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.3240 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.8780 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.8010 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.5740 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.0350 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.9900 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.2100 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.4680 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 2.1930 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.3400 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.0980 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.3580 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.4000 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.1410 -0.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.8420 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.0000 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 1.7840 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 40 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 42 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END