PUBCHEM-ZINC06904525 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.2820 1.2890 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.2360 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.7450 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.4040 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 1.6810 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.9140 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.9200 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.1290 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.2900 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 3.9290 1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6990 3.4330 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 5.4220 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 6.2420 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 5.9330 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 4.4260 4.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7440 4.0630 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 4.1160 5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 4.1400 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 4.4360 6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 3.7690 7.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6990 4.4350 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 2.2970 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.8490 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.1500 10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 3.6190 10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.6220 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.6440 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.6450 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.5970 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.4870 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.8270 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.6960 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.0040 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 3.8960 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 5.8000 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 5.5740 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 7.3110 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 6.0170 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 6.3300 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 6.4550 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 3.8880 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 1.6680 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 2.1210 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.7750 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 2.3610 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.5320 10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 1.8750 10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.8160 11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 4.2670 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.1120 1.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5690 -0.4560 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4110 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 3.6900 3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 2.6900 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 4.0070 8.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8340 5.0030 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 3.5200 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 50 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 55 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 50 1 M CHG 1 55 1 M END