PUBCHEM-ZINC06384963 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.8700 -2.3370 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.9100 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.9290 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.9540 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.1530 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.1280 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.9220 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.2280 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.4390 3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.3140 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 3.5540 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 4.1800 2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.3340 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.1020 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 5.4950 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 5.9740 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 6.3500 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 7.5600 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 8.0510 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 9.2240 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 9.4210 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 8.4670 7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 7.3060 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 7.0830 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 6.0470 5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 5.2380 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.9240 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.8620 4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.9930 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.9590 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.3290 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.7410 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.3020 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.4860 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.0840 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.0430 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -0.9000 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 2.6190 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.7750 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 4.2590 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.2610 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 3.8940 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.0200 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.4110 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.4110 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 8.0580 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 9.9710 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 10.3260 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 8.6380 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 6.5710 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.0160 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.5300 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.5170 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.2060 3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 54 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END