PUBCHEM-ZINC05274075 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.9530 -1.3270 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6610 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.6340 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.4360 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -3.3960 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.5760 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.3900 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.1250 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.2890 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6690 -0.5190 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.6290 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.1440 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.3490 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.5710 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.1250 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.0580 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -1.2900 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.2890 0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8940 -2.5410 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -3.5350 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -3.5920 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -4.5850 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -5.7960 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -6.8110 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -6.5500 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.6340 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.9100 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.4880 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.0790 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.2170 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.5850 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.7950 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.0730 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.3950 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.0850 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.0640 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 0.3320 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.3300 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 0.8870 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 0.2110 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -1.2920 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -1.5070 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -4.5390 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -6.2100 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -5.5480 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.3480 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -8.0050 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.7630 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.8700 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -8.6240 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END