PUBCHEM-ZINC03652121 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.3300 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4190 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.8210 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.7980 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.0000 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.1930 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.2100 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.0410 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0850 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.1260 -5.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 0.7210 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.7440 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.0390 -7.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.4100 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.9970 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.1250 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.1540 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.0620 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.0880 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.5820 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.2370 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 2.0790 -6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.2410 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8140 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.4290 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END