PUBCHEM-ZINC00246556 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 5.4990 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 5.4210 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 6.9090 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 7.3990 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 8.7640 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 9.6380 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 9.1470 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 7.7820 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 5.1900 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 5.1280 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 6.5880 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 5.2010 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 4.9160 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 6.7170 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 9.1470 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 10.7040 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 9.8300 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 7.3990 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9480 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 M END