PUBCHEM-ZINC02373028 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.7800 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.1820 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.4110 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.5780 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.5240 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.3120 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1280 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7940 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.3250 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.5600 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.0980 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.3990 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.1630 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.6310 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -0.9440 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -0.2320 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.7820 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.3110 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.1270 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.0830 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.6200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.4180 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.4530 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.4410 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.2810 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.1030 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.2800 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.6190 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.4520 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.8770 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 0.6510 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 0.0750 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.1400 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.6750 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.3610 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -2.3630 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.6770 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -1.0710 -0.3860 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END