PUBCHEM-ZINC00639837 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.3680 2.0820 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.7230 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.2110 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.4820 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.8680 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.3590 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.7950 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -4.6650 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -5.4450 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -6.8270 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -8.0240 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -8.3450 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -9.6720 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -10.6700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -10.3770 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -9.0460 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -8.4820 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -9.0080 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -7.1320 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -6.1770 0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4880 -6.4210 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.2490 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -5.6820 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -4.7100 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -6.3530 3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -5.8710 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -6.7410 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 2.8310 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 2.4070 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.0390 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.7760 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.4020 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.2920 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -1.9820 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.9170 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.1290 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -5.0730 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -3.6140 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -4.9460 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -5.4570 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -7.5780 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -9.9250 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -11.6950 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -11.1600 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -7.2880 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -5.6830 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.8320 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -5.9310 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -7.7870 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.7080 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -6.4110 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.7240 0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.4000 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END