PUBCHEM-ZINC05422059 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.5290 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.0290 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -6.5960 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -7.9460 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -8.7880 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.2090 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.8120 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -9.0530 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -10.4030 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -10.9070 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -10.1180 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.5360 1.3610 O 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 -1.0200 -0.3810 0.0100 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 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 2.6010 -2.0970 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2690 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.2660 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.0950 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.9540 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -8.3700 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.3600 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.6450 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -11.0790 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -11.9760 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.2610 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.0080 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.4440 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END