PUBCHEM-ZINC02014916 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.6550 -1.1890 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.6180 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.6280 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.9400 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.2460 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.2330 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.9170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.5390 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.9830 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.2970 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.4460 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.9980 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.7750 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.9780 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.1740 -5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.0880 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.9370 -6.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7800 -6.5210 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -6.8660 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.3650 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -7.2180 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -8.5720 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -9.0740 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -8.2220 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.0350 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.1620 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -4.3360 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.3820 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -3.2550 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.0780 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -2.3440 -10.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.7270 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.6400 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.1680 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.3920 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.7270 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.2710 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.1280 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.2880 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.5230 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.3460 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.0890 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.5280 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.5700 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.7140 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.1110 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.3550 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.5720 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.3070 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -6.8260 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -9.2380 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -10.1320 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -8.6140 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.9080 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.4360 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.5100 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.9770 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END