PUBCHEM-ZINC06565798 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5210 -1.7800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3290 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.9220 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.3200 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -1.8250 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.6740 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.1840 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -2.3960 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -3.9080 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -4.4790 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -3.7530 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -5.9570 1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1590 -6.3850 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 -5.9810 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -6.4600 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -5.8550 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -6.2620 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -6.8140 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -7.0680 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.1840 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.7030 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3400 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.7190 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.7560 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -2.1960 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -1.9340 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -4.1080 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -4.3700 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 -6.4380 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -4.8960 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -7.5480 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -6.1470 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -6.2230 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -4.7680 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 -7.3350 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -6.5140 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.7170 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.5480 2.1070 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 24 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END