PUBCHEM-ZINC06529156 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.6560 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.2870 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8840 1.2000 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.3480 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0920 -0.6270 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -1.5970 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0020 -2.3310 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -1.2050 -1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3830 -2.0970 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -0.5370 -2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0690 -1.2470 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 0.5990 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -0.0890 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 0.4290 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -0.2930 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -2.1560 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 0.5890 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.2950 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 0.6870 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -0.9400 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.7330 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -0.6500 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -2.4210 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 1.4070 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END