PUBCHEM-ZINC04460916 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.4920 1.2060 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0830 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.1810 2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 -1.3090 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.4950 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.8020 1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.5540 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.8790 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.6240 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.4940 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.6530 4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -2.4050 5.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5490 -1.5880 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.6660 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -3.4610 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -3.4630 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -2.5040 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -2.0220 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -1.1450 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -0.7530 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -1.2340 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -2.1040 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.6810 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.7940 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.4050 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.8000 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.0850 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.5190 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9880 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.0280 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.3960 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.0950 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.3870 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.2920 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.7410 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.1140 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.0930 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.5470 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.3400 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -3.5570 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -3.8380 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -4.5210 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -2.5060 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -4.2700 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -3.1660 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -4.4680 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.7680 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -0.0710 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -0.9290 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -2.4800 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.9860 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.2190 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.6010 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.8620 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.2580 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.6550 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.4040 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END