PUBCHEM-ZINC05650673 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -2.0050 1.1680 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.3000 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.7170 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.9870 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.7260 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.4920 2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 -2.2340 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.5920 4.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -2.2930 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.7460 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.3260 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.2170 5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.0990 5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.8100 6.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 -1.4100 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.1520 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.9760 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.0230 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -1.1540 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.6520 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.4430 5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.0820 7.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.4850 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.7070 9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 4.1710 9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 4.3660 11.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.0640 8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.7840 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.4810 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.2830 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.9160 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.4150 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.4070 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.1860 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.4880 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.0220 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.0190 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.8510 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.9440 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.4080 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -1.0280 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.1520 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.4640 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 3.1260 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.7280 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.0650 10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 2.4640 9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 4.4390 9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 4.0990 11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 5.4100 11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 3.7300 12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 6.1070 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 4.7960 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.9250 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END