PUBCHEM-ZINC01072679 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4590 1.3390 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1250 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -0.8630 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1810 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.2310 2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -1.2700 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.4980 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.1820 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.4310 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.7390 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.4150 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.7940 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.5840 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.9310 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.4370 1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8920 0.3300 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.1980 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8070 -1.2410 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.5430 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.3340 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.4300 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 0.9980 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 0.7480 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 2.3540 7.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.5940 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.7730 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.3570 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.7020 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.3490 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.4640 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9710 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.6250 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.8990 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.8340 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.6940 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.8590 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.2000 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.1050 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 3.4340 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 2.6320 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.5950 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 2.3960 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.0500 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.6080 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.1560 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -0.3100 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 1.0200 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 1.3450 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.7050 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.2960 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.2020 9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.4130 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.9040 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.2160 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END