PUBCHEM-ZINC05841817 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.7470 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.0710 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.3860 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.3220 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.9120 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.6180 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.9760 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.9510 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.9550 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.0690 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.7670 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.6950 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.0260 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.4030 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.4000 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.0690 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.5150 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.4800 5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.9490 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.6920 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.8260 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.8270 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.6850 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.5450 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.5450 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.6900 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.6020 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 2.1310 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 0.0890 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.5890 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.6280 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.6880 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 0.1020 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.1610 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.1610 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.2120 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.2170 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.5040 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.3760 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.6220 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 2.8540 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 1.8290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 2.5840 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END