PUBCHEM-ZINC06070672 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7460 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9620 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -1.2580 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8810 -4.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 -3.6120 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0390 -6.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -1.3420 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.2580 -6.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 -1.9550 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.4010 -4.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5380 0.3240 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.2420 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.3260 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.0770 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4150 -7.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8970 -7.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.5600 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1330 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.1110 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.4270 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.1100 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5390 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.2500 -5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.6900 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 36 37 1 0 0 0 0 M END