PUBCHEM-ZINC01358447 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.0700 1.1330 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.2480 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.8580 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1350 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.1830 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8610 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2620 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 3.8960 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.2570 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 5.3980 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 5.8600 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 7.3860 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 7.8320 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 7.3700 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 5.8440 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.2510 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.8480 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1770 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.3500 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.9670 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.0920 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.6340 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.8440 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.7400 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.7740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 5.8380 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 5.4200 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 5.5420 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 7.7150 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 7.8260 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 7.3920 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 8.9190 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 7.6880 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 7.8100 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 5.5150 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.4040 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.7890 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.8390 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.2870 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.8630 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.0700 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.4940 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END