PUBCHEM-ZINC00271338 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0950 1.3830 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0040 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6960 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.0070 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.3780 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.0720 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.0760 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.6020 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.6190 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.2700 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.8960 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 2.8100 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 3.6900 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 3.3650 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.0920 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7250 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.0880 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.1930 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.8620 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.2370 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.9000 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.2430 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.9350 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.9250 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.5320 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.5480 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.1500 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.9020 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 1.0590 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 2.8090 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 4.5220 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.6060 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.3190 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.7860 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.9730 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.4320 -0.1080 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END