PUBCHEM-ZINC06256894 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.4100 -1.0760 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.2290 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.8160 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.9560 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.5100 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.9240 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1540 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.1290 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.8380 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.5380 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.3250 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.5720 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.0460 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.8610 -7.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.1230 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.2800 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.5550 -3.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2140 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.9660 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.6940 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.4360 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 4.4520 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 4.7290 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.9820 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 5.7280 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 6.4530 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.1580 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.0300 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.9290 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.1640 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.4140 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.6190 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.5760 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.8360 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.7760 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.7690 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.8450 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.7940 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.2390 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.1420 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.8010 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.3660 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.9010 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.2230 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 5.0310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 4.1930 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 6.9240 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 5.7680 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 7.2200 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END