PUBCHEM-ZINC05917369 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 2.2320 0.5380 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.8030 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.9150 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.0560 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.0690 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.2160 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.9500 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.5630 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.6330 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.3370 -2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4080 -3.4650 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.6530 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.5830 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.8810 -1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8170 -5.4790 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.7070 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.0000 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.2610 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.3070 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.0980 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.0380 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -6.8140 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -8.2080 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.4970 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.4970 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.7420 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.3300 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.0080 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.7630 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.6670 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.0890 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.4000 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.2290 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.0130 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.6860 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.3450 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.7470 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.4690 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -5.8700 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.2110 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.6850 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.1010 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.0410 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -7.0370 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.7670 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.8150 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.1300 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.4120 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -6.1320 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -6.8630 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -8.1720 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -8.5420 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -8.9040 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.4840 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.9430 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.4660 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END