PUBCHEM-ZINC00023834 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.7380 -4.4140 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.6070 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.6710 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1640 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.8320 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6810 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.2550 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.9720 4.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3100 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.9970 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.3300 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.6460 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3540 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.6910 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0090 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7620 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.4640 9.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.4820 10.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.8820 9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.1450 11.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0490 9.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.3370 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.6540 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.8360 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.4090 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7020 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.8470 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.1170 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.6780 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0400 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.7940 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.1620 9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.5180 10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.0080 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.1300 12.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.8920 12.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.1640 11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END