PUBCHEM-ZINC01997813 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2110 1.7350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.3690 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.3490 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.3000 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.6670 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.3840 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.4820 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7370 -1.3900 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.0460 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.8280 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -3.8380 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.3950 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.6540 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.3270 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.2330 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.5040 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 1.0270 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.9320 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 1.6770 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 2.5160 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 2.6140 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 1.8800 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.2960 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.1390 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.4160 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.1740 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.4520 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.0560 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.4170 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.0240 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.5300 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.8520 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.3520 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -4.3480 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -4.3570 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -2.3960 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -1.8970 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.1450 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -0.6230 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.2780 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 1.6040 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 3.0960 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 3.2700 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.9610 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.6720 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END