PUBCHEM-ZINC04112511 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.9430 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 3.1090 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.7510 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.4650 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.6210 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.7690 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1600 1.3230 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.3890 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2290 2.2730 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 1.6870 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3100 2.7220 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.7610 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 1.4140 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 2.4600 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 2.2110 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 0.9130 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -0.1340 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 0.1180 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 0.6680 3.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 0.2480 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 0.3000 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.8270 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.6480 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.4760 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -2.1000 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -2.9560 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -3.8250 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -4.6100 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -4.5280 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -3.6580 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -2.8770 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -5.5140 3.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 3.4720 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 3.0280 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -1.1460 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -0.6970 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.6180 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -1.9100 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.8890 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -5.2890 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -3.5930 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -2.2020 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 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 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 M END