PUBCHEM-ZINC05649413 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -2.4070 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.5250 -2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -3.6120 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.1000 -2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8840 -1.0120 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.5690 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.0940 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9610 -1.0060 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.5020 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.6770 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.1410 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -2.7240 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.6640 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9140 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.5070 -5.0680 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.3870 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.7640 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.4310 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.0540 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.4340 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.8110 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.3420 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.4360 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.1360 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.8340 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.2850 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.5870 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.0720 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END