PUBCHEM-ZINC05574227 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.4160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.3500 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.3010 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -3.7590 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.6360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.6530 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.4810 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.2930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.2820 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.4640 -1.1060 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 0.5120 -0.3560 -0.8950 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 -3.7060 -1.7700 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.9610 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.9710 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.9030 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -4.3580 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -4.3670 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.0190 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.4950 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.9390 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.9190 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.4600 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END