PUBCHEM-ZINC06553991 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 -3.0050 -3.0000 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.4790 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.2690 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.5420 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.4700 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -2.0850 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.8280 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.1380 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.0680 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.8650 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -2.7950 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.1780 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.0230 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.3360 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.1810 -7.9020 C 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 -4.0080 -0.6270 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -2.4140 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.2390 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -2.9430 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -1.6170 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.7920 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7290 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.2460 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.4710 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.9540 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.8870 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.4040 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.6300 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.1120 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.0390 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.5090 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.4810 -9.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.9360 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.0200 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.1510 -4.1610 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 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 46 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END