PUBCHEM-ZINC02758403 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0220 1.4360 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0820 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.5940 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0910 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4570 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.1210 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.6280 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.8170 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.0360 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6440 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.0200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.2070 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.7120 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4640 -1.6320 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 0.1760 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 1.3160 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 1.3440 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 0.2450 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -1.0470 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9490 -1.4470 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.0620 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -2.4780 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.9600 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.4460 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.6510 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9930 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1780 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.9860 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.5940 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 0.5700 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -0.4150 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 2.1670 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 2.2130 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 0.5400 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 0.0700 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -2.5040 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -3.1550 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END