PUBCHEM-ZINC05393958 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7230 1.0380 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.3520 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.7260 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.1740 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.2850 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.6490 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.5720 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.1060 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.0870 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.9300 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.0480 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.3420 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.9770 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.4940 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.9400 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.3050 -2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7460 -6.5950 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.7830 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.4150 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.8050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.5500 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.9480 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.5890 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.4880 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.5580 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.1450 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.2470 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.4280 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.9770 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.4400 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.3960 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.9280 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.2420 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.4810 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.6320 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.2520 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.6100 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.6750 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.9250 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.8720 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.6850 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.0340 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.6050 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -8.2920 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -7.8300 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.1130 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.7850 -3.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1310 -4.4560 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END