PUBCHEM-ZINC01853565 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -4.2210 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.3860 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.4480 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.2470 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.7600 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.4730 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.6750 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.1660 -4.9580 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.9120 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.1320 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.1100 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.4710 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -6.3830 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.8730 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.4510 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.5460 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.8440 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.1960 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 25 31 1 0 0 0 0 31 32 1 0 0 0 0 M END