PUBCHEM-ZINC05954456 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5210 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0130 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4860 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -0.0430 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0020 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.1210 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.2010 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.6430 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.4390 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.1920 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.2400 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -4.5170 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.7870 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.7290 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.7100 -4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.5230 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.4460 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.0210 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3300 -2.3460 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5270 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.0400 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -2.4840 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.5380 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.0480 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.4120 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.9630 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8560 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.0550 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8100 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.4850 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.2570 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.0940 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.3520 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.2840 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.2040 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.4010 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.0750 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.2020 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -3.0550 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -5.3180 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.7840 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.2130 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.6230 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.2610 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0320 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.3830 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.5850 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.4990 -2.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1970 -0.2020 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END