PUBCHEM-ZINC05727200 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 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 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.3160 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2540 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.7830 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.9380 -4.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 -1.9660 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.9360 -4.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -1.5420 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.5170 -5.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -0.9100 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.5150 -5.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0740 -2.1210 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.0960 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.2020 -6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.1740 -5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.8570 -6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.4040 -4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.2400 -6.0220 O 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 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.6260 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.0840 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.4400 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.5640 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.4230 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.4540 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.0020 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.6830 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.0580 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.3520 -0.2600 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 4 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END