PUBCHEM-ZINC06910076 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.4340 1.5350 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.0230 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.7150 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.4000 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 -1.4940 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.1570 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.1280 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.4940 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.1260 -3.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4830 0.0060 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.1590 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.2390 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.1630 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.0820 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.6170 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.7100 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.0400 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.1350 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 1.3950 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 2.3590 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 2.3350 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 1.3790 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.4170 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.4430 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.3590 4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.4680 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 3.5080 7.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.7920 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.0880 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.8950 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.2580 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.7980 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.5080 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.4050 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.3180 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.0450 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.4470 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.9910 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.9820 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 1.6930 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 3.1050 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 1.3710 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.3250 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.3270 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.4990 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.3950 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.0990 -5.8100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END