PUBCHEM-ZINC00324848 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.5660 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.3310 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.0160 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.3080 -3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 1.3540 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5950 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0290 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.8890 -5.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.1970 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.0310 -6.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.1410 -5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.7300 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.1050 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.3960 -10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.7240 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 2.5590 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.0660 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 4.2260 -9.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.2780 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.6070 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.3770 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.1450 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.6360 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0360 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.6380 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3260 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.1420 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.2510 -10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 2.1120 -10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 2.7170 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END