PUBCHEM-ZINC04684292 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7420 1.7500 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.4280 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 0.4370 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.7310 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.7430 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.9190 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.2400 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5190 1.1820 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.2520 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -0.6900 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.4110 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.0720 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 0.5350 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.2540 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 1.7110 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 1.4510 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.7320 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.2710 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.5010 -5.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6590 -1.4350 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.2010 -6.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4750 1.9160 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 1.1890 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 0.0740 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 1.9810 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 3.3050 -5.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2220 3.4440 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 3.1200 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 3.9340 -5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 4.4870 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.7410 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.5750 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.8750 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.6050 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.6720 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.1990 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.5680 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.9270 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.8600 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.3530 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.2860 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.4200 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.3610 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.4560 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 2.2700 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.5310 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 2.1640 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 1.4620 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 4.5370 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 5.4110 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 4.3540 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 2 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END