PUBCHEM-ZINC06622410 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2360 -2.2280 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.8850 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.3640 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.8900 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.1280 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.0710 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.0610 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.2620 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.5900 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.7660 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.8560 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.0330 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.7140 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6250 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.4480 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.7730 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.6480 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0670 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.6290 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 3.9100 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 4.4490 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.4790 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 5.3260 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.8810 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 4.4160 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 2.7120 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.3120 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.9340 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.2250 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.5240 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.8640 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.5820 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.8470 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.9140 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.6880 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.3540 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0550 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.5680 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.7960 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.8090 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.3210 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.4260 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.8400 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.3150 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.9130 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.3280 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.1600 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.1450 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 M END