PUBCHEM-ZINC04659739 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0240 1.5810 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0510 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -0.3110 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4300 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.9600 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.5000 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.0180 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4890 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8530 -0.1270 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.0080 -0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8470 -0.8020 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0720 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 1.2290 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 1.5740 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 1.9370 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 1.3460 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 1.8090 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 3.1930 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 3.3510 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 4.5850 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 5.6780 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 5.5160 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 4.2800 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 7.0030 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 8.0890 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 9.1120 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 10.4660 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 11.2670 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 10.7390 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 9.4040 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 8.5820 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 7.2690 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9660 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9240 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9430 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.0460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.0680 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.3220 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.3030 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.5890 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.1380 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.3800 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.4030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.1350 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -0.9230 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 2.5050 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 4.7070 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 6.3590 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 4.1540 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 10.8820 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 12.3140 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 11.3770 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 9.0000 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.0260 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.8750 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 54 55 1 0 0 0 0 M END