PUBCHEM-ZINC05551134 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.5500 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0210 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.4620 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 0.3880 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.2400 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -2.3110 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.6700 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -1.3820 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4880 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.6110 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.3990 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.4630 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.4260 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.2340 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.9530 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.7760 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.9060 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.2740 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 4.4580 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.9580 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3240 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5180 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.0710 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9230 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8850 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9320 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.1730 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.5180 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 4.7110 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 5.0360 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.4220 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.6580 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.6070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1520 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.3750 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END