PUBCHEM-ZINC05888487 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.7060 1.8160 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.4670 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9410 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.8830 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.0600 -1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.7530 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.9960 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.1670 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -0.0690 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -0.8110 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.6490 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.7410 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.5440 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.3280 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6450 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.8540 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.4990 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.2040 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5550 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.2750 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.1130 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.3730 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.2470 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.1390 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.3990 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -0.2760 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -1.2640 -7.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 0.8600 -6.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -0.5680 -5.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.9250 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.9650 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.6180 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.2860 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.4170 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.1690 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.7270 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.4180 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 0.5880 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -0.7400 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -2.2320 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.9030 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.2180 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.8200 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.2250 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.6750 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.4530 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.7020 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6460 -1.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -0.3620 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END