PUBCHEM-ZINC03955775 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1850 0.9470 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0480 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.4240 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.2200 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.2060 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.5480 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.1550 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.2590 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.3180 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.7100 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.4800 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.5260 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.2150 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.5980 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -1.6860 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.8840 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.2350 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.5930 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.3500 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.8870 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.7270 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -3.0970 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.8090 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.4010 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.4950 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.4000 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.9160 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 1.1870 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 0.4330 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -0.0250 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.5420 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -2.6620 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.8330 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.4570 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.0270 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -0.9270 -2.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7850 -0.0590 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.4730 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 36 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END