PUBCHEM-ZINC05581959 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0230 1.4480 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0640 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6260 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.1490 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6020 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.2250 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.8230 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 1.2520 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 0.5540 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 0.9580 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 0.2720 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -0.8140 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -1.2240 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.5460 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.9200 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.0570 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8680 -2.5750 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.5550 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1140 -1.0020 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.7550 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1570 -2.4080 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.7020 2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0460 -3.1930 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.1210 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.9570 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.8600 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -3.4410 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.6990 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 2.3300 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9830 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.4770 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7060 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.0210 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.2290 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 1.8010 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 0.5810 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -1.3420 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -2.0700 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -4.6660 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.7620 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.5040 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -4.2140 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -0.3440 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.7840 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.6380 -3.9240 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END