PUBCHEM-ZINC05843390 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 2.1780 0.0190 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.0780 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 1.7270 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.5710 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 2.1010 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 3.6310 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 4.1380 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.6080 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0440 3.9690 0.3540 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 -1.0200 -0.3810 0.0100 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 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.9230 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.4810 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.7400 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 1.7490 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.9820 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 4.0080 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 5.2270 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 3.7860 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 5.0900 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.4630 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 4.0820 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 3.6930 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.4550 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.0810 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END