PUBCHEM-ZINC06131989 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2840 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8640 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.3270 -5.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0260 -9.1240 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -8.8720 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -9.9130 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -11.2230 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -11.4950 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -10.4500 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -10.3770 -4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -11.1260 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -9.0600 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -8.5290 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -9.6200 -4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -9.2230 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4060 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6100 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6350 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.5380 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5130 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -7.8560 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -9.7140 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -12.0350 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -12.5170 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -7.9630 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.8780 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -8.5860 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -10.1080 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -8.6720 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 13 1 M END