PUBCHEM-ZINC03791639 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3530 1.2680 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0190 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -1.3110 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.3070 0.1300 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5780 0.0640 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.2120 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.6560 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.1860 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.3230 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.2830 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.4360 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.0160 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.4640 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.3350 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.2810 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.4460 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.1610 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.3040 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.7710 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.0840 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.9710 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.4570 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.2770 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.3920 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.2420 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.1420 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.4250 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.0730 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.3680 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.9340 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.8180 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.1710 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.2800 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9240 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.9000 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.9090 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.0620 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.8450 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.8290 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -4.6520 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.6720 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.7100 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.3800 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.3470 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.2480 -1.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3130 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0840 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 4 -1 M CHG 1 45 1 M END