PUBCHEM-ZINC06032464 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0080 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3860 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.7700 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6440 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4530 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.1170 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.0330 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.0240 3.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -0.2950 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.3950 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.0020 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.5590 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 0.2550 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.4400 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.9490 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.0690 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.4570 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.5770 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.9650 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 4.0850 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8790 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.6760 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9010 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8810 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8750 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.3740 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.3680 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.9340 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.3780 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.6190 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.0430 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.2000 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.5830 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.7090 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.0930 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.3080 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.9250 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.2170 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 2.6010 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.8160 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.4330 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 4.7250 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 4.1090 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.3240 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.9410 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 5.6000 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.9420 4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4850 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.0980 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 5.4180 -8.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 5.5220 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.1690 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.0270 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.8240 4.2970 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 4 1 0 0 0 0 2 50 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 48 52 1 0 0 0 0 49 56 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END