PUBCHEM-ZINC05354859 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5650 0.3390 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.0670 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1240 -0.5400 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6780 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 -0.1850 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.8500 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.3480 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.7920 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 -2.3000 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.1310 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -2.3050 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.7430 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.7070 0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -4.7820 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.2620 2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3770 -4.5020 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.1040 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.5530 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.9920 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.1260 0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6870 -6.1560 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -7.2190 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -8.5680 1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7520 -9.2920 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -8.4670 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -9.1500 0.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.7170 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.6160 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.3070 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6030 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.9860 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.8300 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.2170 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.6050 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.4290 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.9090 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.0350 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.6200 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.0790 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.7470 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.8610 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.9180 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.2630 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -6.3750 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.1830 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -7.3410 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.8790 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.9410 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -8.9650 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.1050 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -7.7330 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.7310 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.0690 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.6810 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.4420 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.9180 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END