PUBCHEM-ZINC04763209 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.6780 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6170 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.0680 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.8770 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.5350 1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2970 1.5140 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.5710 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.8930 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.6670 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 3.2390 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 4.9150 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 5.6920 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 7.0510 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 7.2520 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 8.4990 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 9.5450 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 9.3440 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 8.0980 1.7320 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 -1.0200 -0.3810 0.0100 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 -1.5760 -4.4250 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.4650 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.4020 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.5920 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.4390 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.8740 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.2350 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 5.1780 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 5.8060 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 6.4350 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 8.6560 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 10.5190 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 10.1610 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 7.9420 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END