PUBCHEM-ZINC06896649 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.1300 3.6720 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.4070 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.5080 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.8730 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.1370 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 4.0370 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.8930 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.1280 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.8080 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.9880 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.9400 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.7140 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -2.5370 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.5900 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.4020 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3430 -0.4830 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.5730 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.5460 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.6280 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.7010 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.6570 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.6080 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.5280 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.8950 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.1430 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.0490 -5.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6200 0.8000 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 0.2220 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -0.6700 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 4.3730 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.1220 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.5200 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 3.4220 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 5.0250 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.4350 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.2240 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.3830 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.0800 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -3.4580 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -3.1430 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.6940 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.6350 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.5610 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.4880 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.0250 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.5930 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.6540 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.4040 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -0.1070 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.1430 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.3170 -5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 1.3670 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 1.4310 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END