PUBCHEM-ZINC05137954 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0390 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.6070 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0440 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6510 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.0340 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.3100 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.8810 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.1480 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1560 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7850 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0610 5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6850 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.0020 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.6800 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.9840 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.6570 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.0370 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6620 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.1030 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7460 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.7050 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.9840 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8890 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.9150 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.6230 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.7080 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.1690 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.5030 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.6920 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.5750 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.0440 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.0500 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.4860 -1.4310 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 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 15 28 1 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 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END