PUBCHEM-ZINC01154077 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.4250 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6120 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.1490 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.4710 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.8520 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.6180 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0030 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7760 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2350 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -4.5530 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.8630 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.9430 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.1950 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.6610 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.8080 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.6810 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.6370 1.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.6580 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.0540 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.0610 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -5.4800 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.8910 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -6.2880 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -6.2780 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -5.8720 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -5.4780 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.6230 -4.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8060 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7770 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.7810 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.2270 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.1250 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.6960 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.3460 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.6040 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.0280 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.9070 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.6520 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.8980 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -6.6060 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -6.5890 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -5.8670 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.1660 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END