PUBCHEM-ZINC05765060 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7070 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0440 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7650 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.1540 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.8560 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.1730 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1660 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7010 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0040 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.6600 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.0630 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.7930 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.0370 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.6320 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.9660 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.6940 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.8750 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.3530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8620 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.0320 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2440 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.6910 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.9320 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.0440 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1350 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.5360 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.4580 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.1700 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.5910 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.5560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.7990 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.7820 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END