PUBCHEM-ZINC06404011 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.2340 1.6750 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.1550 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3960 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.7310 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.4170 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.3070 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.7600 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7600 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -4.2560 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.2610 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.9910 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.4040 3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1590 -6.2590 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.1330 3.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -4.4760 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.8310 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.9720 6.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 -6.8470 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.6620 5.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 -4.7690 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.8620 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.9330 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -6.8230 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.3300 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.2320 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.5570 9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.9880 9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -7.1860 8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -7.3150 11.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.0150 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9180 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 2.0890 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.1000 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.0880 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2700 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.9530 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.4170 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.8680 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.3130 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.6190 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.3300 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.9560 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.1290 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -7.7770 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -6.7360 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -7.8820 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -6.1170 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.8960 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.4770 10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -7.5370 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -8.2450 11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.1090 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.3170 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.8210 3.9900 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END