PUBCHEM-ZINC00668571 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.0410 0.9750 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.1960 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.2820 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.3300 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.4330 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.4740 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.5260 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.5920 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.6220 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.5720 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.5030 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -5.7700 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.8010 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -7.8680 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -7.9160 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -6.8960 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -5.8270 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.0290 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.4840 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.3560 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.7830 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.3320 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.4560 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.6680 -4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.5070 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.6450 -5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.3990 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.5900 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.2700 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.8410 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.9980 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.7290 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.6320 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.3690 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.4620 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -6.7640 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -8.6660 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -8.7530 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -6.9380 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -5.0340 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.1530 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.7080 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.6660 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.1030 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.3980 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.1070 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.7910 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.9450 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END