PUBCHEM-ZINC05633151 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.0840 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.4680 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.6900 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.4740 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.8600 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.0020 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.7550 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.9970 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.0890 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.6940 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.3780 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.9920 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.0820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.0600 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.1400 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.5240 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.6960 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.8030 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.6310 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.7280 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.8840 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.3980 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 35 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M END