PUBCHEM-ZINC02593398 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -8.4430 -9.0180 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -9.2740 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -8.1720 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -8.2430 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -9.2000 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -7.1590 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -7.2320 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.2220 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -5.1250 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -5.0500 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -6.0540 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -4.1030 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -3.2160 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -1.9030 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -0.9360 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -3.7290 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -3.5130 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3240 -4.0020 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -4.6830 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7050 -5.1060 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -4.9070 1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -4.4570 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -4.6690 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -5.6540 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 -3.7810 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -2.8300 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -9.8460 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -8.9340 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -8.0920 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -10.2010 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -9.3590 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -8.0820 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -6.2770 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -4.1980 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -5.9930 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -4.0060 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.5350 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 0.0860 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -1.0910 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -1.1020 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -5.9410 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -6.5500 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -5.0290 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4130 -4.6040 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3530 -3.7300 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2180 -2.8440 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -2.7080 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END