PUBCHEM-ZINC06257483 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.8890 1.2600 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0670 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.1970 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.0260 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.4520 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.7490 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.5730 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.8710 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3270 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.4930 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.2100 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.9730 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.1010 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.3860 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.7870 -7.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2830 1.5770 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.3780 -7.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.5160 -7.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0730 -1.6740 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.7780 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.7620 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.3750 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.3020 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 0.8620 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 1.4330 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 2.2850 -7.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8330 0.6530 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.7310 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.1170 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.0200 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.1380 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.6680 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.5480 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.2460 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.7470 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.5430 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.3510 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.8260 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.7110 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.5300 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.2470 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.8060 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.1010 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 2.1160 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.0690 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.9170 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.3470 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.5680 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.5480 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.0890 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.5600 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.2890 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.0840 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.8000 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 0.9550 -9.1490 O 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 1 0 0 0 0 2 29 1 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 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 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 CHG 1 26 -1 M END