PUBCHEM-ZINC06365537 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0530 1.4530 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0540 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.7450 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.1550 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.7620 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8450 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.2190 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.8130 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.1600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.8920 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.2860 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.9470 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -3.0000 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.4240 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -5.0420 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -4.3370 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -6.4480 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -7.1850 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -8.4910 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -9.2020 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -8.6770 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -7.4170 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -7.3040 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -8.4360 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -9.6820 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -9.8070 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -6.6170 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -0.0830 0.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8220 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8130 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8140 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.2160 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.9190 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.0270 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.7450 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.7430 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -6.3340 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -8.3510 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -10.5620 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -10.7820 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -6.6630 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -7.1980 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -5.5800 -2.5960 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END