PUBCHEM-ZINC05716002 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.9690 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.6490 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -3.2000 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -3.3470 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.0230 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -3.9140 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -3.9750 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -4.5420 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -4.8640 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3070 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.8630 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.9500 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.0050 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.3440 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.5920 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.2860 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.6450 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.4600 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -3.2780 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -4.9190 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -4.6120 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -2.9700 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.9730 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.0700 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.7250 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.5920 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.4090 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.3110 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.3120 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.6570 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.8400 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -4.6880 4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -5.0560 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 7 1 0 0 0 0 5 17 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 2 0 0 0 0 15 51 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M END