PUBCHEM-ZINC05767803 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -3.9640 -2.8350 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.4000 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.8310 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.4840 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.4320 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 2.7160 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 3.0800 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 2.1490 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.8680 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.3720 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 -0.6840 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.1350 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.3460 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.2250 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.4470 -3.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.2580 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.3920 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -0.1380 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 0.2500 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 0.3860 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 0.1360 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 0.1770 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 1.5910 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -0.8260 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.8640 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.3310 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.8670 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.3450 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.1580 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 3.4450 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 4.0880 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.4300 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.2070 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.6080 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.6940 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -0.2430 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 0.4470 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 0.6900 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 2.2950 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 1.8590 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 1.6260 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.8580 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -0.5190 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.8150 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.9500 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.4260 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.5240 -3.1070 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 15 1 M END