PUBCHEM-ZINC02037144 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.4940 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0300 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6520 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.0530 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.1580 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -2.4930 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.7090 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.4580 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.3970 2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.5140 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.6500 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.2540 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.3140 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.5300 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.4550 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.3220 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.6400 1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.8700 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.9950 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.5060 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8940 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.7720 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.2680 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.4540 6.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8850 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8650 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8220 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.4490 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.8200 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.6900 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.9180 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.4800 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.6920 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.6040 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -4.2940 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -4.0760 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.1780 2.2270 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END