PUBCHEM-ZINC06930709 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 4.0570 0.6530 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.7780 -0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7830 -1.4930 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.0640 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.3630 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.2790 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.4820 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.9510 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.7910 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.3150 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.5030 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.7920 -5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.9460 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.1070 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.9190 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.0590 -7.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.2350 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.7860 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.0360 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.4930 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.3620 -6.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.9880 -9.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.3520 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 0.8550 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.7710 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.1860 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.9220 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.5230 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.2460 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.0360 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.8700 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.2190 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.7790 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.8470 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.3640 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.8990 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.6060 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.4520 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END