PUBCHEM-ZINC06763918 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.0260 1.4530 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.0530 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.7500 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.1560 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.8690 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.8030 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.3260 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.0080 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5380 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.6670 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.2690 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.9370 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.9280 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.2640 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.0280 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.1940 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -8.9050 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -8.4660 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.3010 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.5920 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.2090 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -9.7980 4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.8280 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.8390 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.7800 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.2270 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.3450 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7730 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.5330 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -9.8050 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.9620 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.6940 0.9400 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 3 0 0 0 0 M END