PUBCHEM-ZINC06622444 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.2920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.1210 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -0.1590 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.9970 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.9000 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.9040 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.6960 -3.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6870 -2.1690 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.0400 -3.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 -4.6590 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.8050 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.0630 -4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.9400 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.4020 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.2700 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8820 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4730 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.2220 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.2610 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.9900 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.6380 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -4.8080 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.2310 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.8680 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.2380 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.7200 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1660 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -4.1810 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -3.7920 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 29 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END