PUBCHEM-ZINC05939128 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0550 1.3730 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.0850 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4160 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0290 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6830 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0090 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.1600 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6270 1.1000 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.5960 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.1640 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 0.0180 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.3890 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.4480 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.7890 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.0620 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.9870 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 0.6610 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8980 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.1650 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9720 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.7630 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.5630 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.6510 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.6020 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.2180 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -0.2580 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 0.6740 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -1.0140 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.8400 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.3290 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 1.1990 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 15 30 1 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 M END