PUBCHEM-ZINC05140937 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2140 0.4140 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.8390 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.4300 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.2740 4.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 0.2000 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.9980 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.3980 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.0160 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.2480 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 3.8690 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.2500 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0090 5.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.5800 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.8820 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 3.0820 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.9890 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.7310 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.5030 6.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6470 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.9760 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.5510 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.3740 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2260 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.4810 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.9090 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.4390 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.5320 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 4.8370 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.7710 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.7360 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 4.0870 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 2.1160 9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.1560 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.9560 1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0850 1.9430 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.4670 1.3570 H 0 0 0 0 0 0 0 0 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 1 34 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 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END