PUBCHEM-ZINC06255965 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.9140 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3080 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9040 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.9420 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.2600 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.5150 -5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.3000 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.6850 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.7240 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -4.8990 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -4.9350 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.7970 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -2.6230 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.5880 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.6660 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.4850 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.9970 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.8860 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1670 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.7380 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.3180 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.0370 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.6670 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.9480 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -5.7880 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -5.8520 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -3.8250 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -1.7340 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -1.6710 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END