PUBCHEM-ZINC06358110 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0440 1.5150 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0150 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5030 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5440 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1610 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 0.9180 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5740 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.3570 4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.8420 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.3190 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.7170 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.0130 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.9940 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -0.5070 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.2260 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -0.7460 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 0.4450 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 1.1630 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 0.6930 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8800 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8920 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8630 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3800 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.1380 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.5930 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1260 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.6290 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1080 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.6700 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -2.1550 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -1.3000 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 0.8160 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 2.0910 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 1.2520 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.0710 3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.3660 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END