PUBCHEM-ZINC02512141 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.2360 3.6390 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.3340 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.2860 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.5440 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.8570 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 3.9000 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.4870 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.9840 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.1960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.1900 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.6350 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.3980 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.3020 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.6690 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.8360 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -3.8850 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -4.4880 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -5.5040 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -5.9490 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.3730 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -4.3340 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -3.5720 2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.6570 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 4.4570 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.1340 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.2670 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.0610 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 4.9200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.6790 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 1.4960 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -0.6460 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 0.1520 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.2230 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.2380 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.1330 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.7060 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -2.2720 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -4.1500 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -5.9680 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -6.7550 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -5.7250 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END