PUBCHEM-ZINC00234251 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.2120 1.3830 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.1180 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 3.4980 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 4.1730 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 3.4680 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.0880 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.4070 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6800 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0750 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.7220 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.0060 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.6840 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0260 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.0790 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.5930 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.1220 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.5020 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.1740 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.4700 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.2240 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.1780 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.4430 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.9960 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 4.0510 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 5.2520 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.9990 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.5390 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.4760 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.6350 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.6710 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.3980 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.0570 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.2520 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.9960 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.5240 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.5810 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.6560 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END