PUBCHEM-ZINC04098835 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.7130 -0.3340 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.5830 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2720 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.1810 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.6130 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.6820 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.4290 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.9200 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.8010 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7020 -3.2220 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.8210 1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4530 -2.8640 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.2600 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.1710 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.7040 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.0460 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.7790 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.7080 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.9960 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.8650 3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -1.7330 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -0.3370 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -0.1490 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -1.3320 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 1.2500 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.1520 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.3510 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.6210 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.1570 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2680 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.5870 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.1620 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.5590 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.0570 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.4280 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.0440 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.8740 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.8030 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.5930 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.7090 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.8410 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.8170 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.0940 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -7.6910 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.5220 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -1.4690 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.9900 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.4380 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.5090 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -1.6940 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -1.0320 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -2.1270 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 1.9680 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 1.4240 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 1.3690 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.0000 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END