PUBCHEM-ZINC04794326 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 3.1620 -1.5010 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.7120 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.1630 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.3610 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.1060 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.6290 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.4130 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.3820 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.9720 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.7730 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8800 -3.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -4.6280 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.6950 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.5030 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.3440 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.3750 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.5750 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.7420 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.0260 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -7.8700 -6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.2530 -4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.3300 -3.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -6.4880 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.6010 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.0010 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -7.1460 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -7.4260 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.8340 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.4850 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.1240 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.1140 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.4610 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.8130 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.4440 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.3050 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.4990 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.5450 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5860 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.9430 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.2800 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.4810 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.6940 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.4100 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.2400 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.3790 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -7.1820 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -5.8530 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.8350 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.4480 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -7.0830 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -9.0140 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -8.1420 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.0640 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END