PUBCHEM-ZINC00534778 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6130 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.2960 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.9470 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.3420 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.0440 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.4420 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.0440 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.2670 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.5380 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -9.2230 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -8.7540 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.2670 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.7770 4.9400 O 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 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6900 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.5500 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -8.8840 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.8030 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -10.3030 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.9640 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -8.9390 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -9.2840 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 M END