PUBCHEM-ZINC06522385 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.7270 0.9300 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.4380 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6870 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.9360 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.9530 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.6940 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.4380 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.2880 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9170 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.3000 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -7.3970 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2160 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.7740 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.8440 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.8040 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.6130 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.4210 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.3910 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.5870 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.9410 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.9730 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.1240 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.6820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.1000 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1280 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.4740 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.2350 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.7680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.7120 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5890 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.4990 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.4550 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 M END