PUBCHEM-ZINC06792207 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1430 1.6380 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1090 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -0.2100 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4230 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -0.3000 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.8850 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -2.5320 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.3500 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.8190 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.8930 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.9500 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.6470 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.3410 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.2710 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.5670 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.5190 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.0970 4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -2.2290 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.9710 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.0370 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9950 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.0040 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.4400 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.1490 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.1910 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.9680 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.4470 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.7450 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.2800 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.2400 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.9460 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -1.8950 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.7460 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.9080 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.3550 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.0420 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.2940 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 35 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 37 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END