PUBCHEM-ZINC06007595 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.1730 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.1250 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.1810 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.2900 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.3420 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.2810 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.3080 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.4170 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.3440 -6.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.2250 -6.9560 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.1060 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.4430 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.7390 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 0.6390 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.2060 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.1650 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -4.8570 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.0760 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -0.3970 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -0.0990 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 0.6750 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END