PUBCHEM-ZINC04007893 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.5790 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.7950 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -2.7400 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -1.9250 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -2.8700 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -3.6720 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -4.4880 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.5420 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.6330 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.4830 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.5480 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.1710 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.1610 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.4230 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -1.2420 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -1.3540 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -2.2890 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -3.5530 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -2.9890 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -4.3460 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -5.0590 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -5.1710 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -4.1230 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -2.8590 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END