PUBCHEM-ZINC03687152 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.5870 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.0980 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5120 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.8910 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.7220 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.1480 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.7640 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.4840 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.4400 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.6220 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.6900 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.1480 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.6880 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.1370 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.6560 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.5470 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.2240 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.1390 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.3540 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.2550 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.4580 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.2540 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.1630 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.6460 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.7770 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0700 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.8850 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.5880 2.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.8820 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.9420 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.0890 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.1100 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.7960 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.3190 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.7170 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.6290 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.0650 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.1990 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.7680 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.6620 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -6.0850 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.8070 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.6790 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.7970 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.3890 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.8820 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.7350 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.7580 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.2040 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.2800 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -8.0590 -4.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7870 -8.4390 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -8.6710 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -8.1400 -5.3490 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END