PUBCHEM-ZINC05384111 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6230 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1190 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.7820 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -6.2500 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -6.9650 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -8.3250 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -9.0030 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -8.2890 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.9280 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -10.4730 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -11.0940 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -11.1260 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -12.5720 -1.0010 C 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 0.2320 -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 -1.9160 -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 -3.4190 -2.2530 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.2590 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -6.4410 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -8.8770 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -8.8130 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.3760 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -12.9920 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -12.8370 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -12.9720 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 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 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END