PUBCHEM-ZINC02772243 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.9320 -0.9140 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3760 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1320 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.6530 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8570 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.4700 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.5000 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.9570 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.5510 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6130 -5.6070 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.8560 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.4660 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -2.3510 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.7660 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.8430 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.4010 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.9700 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.5650 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.7790 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.4100 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.9530 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.1440 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.3260 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.1330 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.1010 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.9100 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.0310 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.1770 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.3820 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.7410 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.7620 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -2.3450 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.7840 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.9570 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.3450 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.8240 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.9280 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END