PUBCHEM-ZINC06382325 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.2620 -2.1500 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.7900 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.9680 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.6320 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.1140 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9440 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.2740 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.4630 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.8240 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.5230 -4.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -4.2500 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.9620 -3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.1520 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.2350 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.8400 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.6760 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.0230 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -7.3910 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -8.6710 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -9.7010 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.1460 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.7430 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.4000 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.4600 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.8600 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.2020 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.9350 -8.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.6070 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.7480 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.0610 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.3110 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.3370 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5880 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0090 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.9110 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.9000 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.6720 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.5140 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -7.7420 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -8.9600 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -7.7500 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -9.4630 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -9.5290 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -10.0270 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -10.4710 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.4780 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.8680 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.1930 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7330 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.0270 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0400 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.1100 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.5930 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.4950 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.4550 -6.0900 N 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 38 1 0 0 0 0 18 39 1 0 0 0 0 18 55 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 19 55 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END