PUBCHEM-ZINC01543566 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.6240 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.0030 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7730 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.1630 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.7840 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.8790 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 1.5260 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.2700 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.6280 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.4090 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 0.8170 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 1.4450 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.6880 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 2.3020 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 2.5450 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 2.1680 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.4310 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.2320 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 4.2120 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 4.8490 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 4.5150 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 3.5430 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.8960 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.0220 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.4790 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.8500 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.7650 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.3080 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.3080 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.0860 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.6330 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 1.7550 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.2910 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 4.4740 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 5.6090 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 5.0160 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 3.2870 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 2.1340 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END