PUBCHEM-ZINC02014957 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.6050 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.9640 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.1050 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -4.4350 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.7310 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2000 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.7420 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.8270 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.3560 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.8070 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -6.4100 0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1760 -6.0860 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.9610 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -7.8350 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.3680 4.7700 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.3560 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.3240 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -7.2000 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.4220 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -6.2550 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -8.2920 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.9730 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.4960 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.0520 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 37 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END