PUBCHEM-ZINC05954575 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5250 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5330 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -0.1560 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.1350 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4950 0.0920 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.4200 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9060 -1.4590 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.4840 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0740 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 -2.4490 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.5790 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.8680 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.3350 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.5090 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.2140 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.7510 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.4820 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.9820 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.4940 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.6240 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.9710 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9020 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8960 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8680 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3470 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3750 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7270 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.5700 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.1970 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.1000 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.5840 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.5950 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -2.7340 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 1.2570 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END