PUBCHEM-ZINC05116906 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 -1.8880 -0.1510 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.9350 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.1220 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.3430 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.1340 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1540 -3.1340 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -1.4580 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.4720 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.5750 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -0.9440 3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.0370 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -2.3970 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -3.1680 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.2290 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.6920 -3.4180 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 -4.1660 -0.3930 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -0.4270 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -1.9960 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.2910 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.5630 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.2760 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -2.9110 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.8300 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.7320 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.9450 -3.6420 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 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END