PUBCHEM-ZINC05685575 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.6770 -0.7660 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0940 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7660 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3440 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.6400 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.2920 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.0480 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0510 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.6900 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.3210 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.0320 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.6770 -5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.2260 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.1070 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.8720 -7.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.9290 -8.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.5080 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.6800 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.7180 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.5480 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.2200 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.1180 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 2.6390 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.3570 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.6830 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.0610 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.4510 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.7530 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.8370 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.2450 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.6400 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.4720 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.7050 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.0150 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.7490 -2.5250 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 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END