PUBCHEM-ZINC05986135 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2090 1.4190 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0090 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5780 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.1030 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.7120 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.1730 -2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.9480 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -4.6590 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.4270 -2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -7.1990 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -7.7960 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.5180 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -9.0580 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -8.9020 -5.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -8.2300 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -7.6610 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -7.3310 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.4000 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -7.3520 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.9670 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.5720 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.7200 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.5980 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.3890 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.3010 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.4240 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.6390 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.3370 -6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.7530 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.8210 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.7730 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.2180 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.2860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4630 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.3950 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.3520 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.4200 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.6490 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -9.6170 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -8.1280 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -7.1160 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.8600 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.6660 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.2940 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.1370 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.7380 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.1850 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END