PUBCHEM-ZINC04097024 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.8270 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.3040 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.1880 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.2280 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.1490 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.3730 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -0.1670 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7760 -1.2560 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.0370 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9360 0.9890 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.3000 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -0.4570 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -1.5200 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1960 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.5100 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.2790 -4.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 0.8140 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.1890 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.0820 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.5200 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.9300 -5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.9880 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.1490 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.2050 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.8950 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.3310 2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.0760 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.2750 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.3550 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.2840 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.1840 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.2580 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.3050 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.2460 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.1960 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.3220 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1760 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.5890 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.2000 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.9320 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.8030 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.8160 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.1130 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.4700 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.5840 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.4610 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.0650 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.1600 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.3000 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -0.5100 -2.1610 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0610 2.5370 0.6420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END