PUBCHEM-ZINC04556622 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 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5340 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -0.2080 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.4500 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5090 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 -3.5960 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9030 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 -2.2790 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2680 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.8460 2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1180 -1.8170 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.4720 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.0880 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.8310 3.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9780 -2.8600 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.2260 2.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8330 -4.1970 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.2110 3.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 -5.2400 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.6060 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -7.5470 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.7900 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.6480 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.4100 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.0590 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5650 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.0290 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 3.6670 0.0110 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -6.8910 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -6.5970 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -8.4550 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -4.7410 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.6970 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.3610 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.3060 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.5290 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.3250 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 M END