PUBCHEM-ZINC06468336 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.8100 1.4430 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.0690 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5970 -0.5490 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.4920 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.2780 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.3350 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.4800 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.4020 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.2040 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.1270 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.7890 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.4500 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.6350 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1490 -1.6970 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.0300 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.8840 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.5420 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.0650 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.6340 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.6600 -4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.1200 -6.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.8550 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.9880 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.2810 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.7230 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.0710 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.2410 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.1030 -7.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.9410 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.7180 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.7500 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.3340 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.5540 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.4530 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.3140 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.2100 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.2860 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.1190 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.7840 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.5860 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.1090 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.2200 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.0310 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.1040 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.7380 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.5060 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.0410 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.2470 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.0000 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.6200 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.9760 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.7570 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.6100 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.7790 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.7960 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.9440 -8.0060 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 34 1 0 0 0 0 8 35 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 2 0 0 0 0 10 38 1 0 0 0 0 11 12 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END