PUBCHEM-ZINC02000133 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5830 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.6070 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -0.6470 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -0.6640 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.6460 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.6130 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.5920 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -3.5900 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -3.3610 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.8580 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -1.6460 -6.7560 O 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 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.1570 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.6000 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.1190 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 0.0870 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.3440 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.2910 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.6100 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -3.6060 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -2.6650 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.9260 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0240 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.0510 1.8060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END