PUBCHEM-ZINC05760794 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2130 -0.1210 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.1390 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.2960 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6380 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.0940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.1740 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.5080 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4970 -2.6130 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.8960 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4200 -4.6230 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.3960 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.8370 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.0430 -3.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2750 -3.1050 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.9860 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.5810 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.4510 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8630 -1.6970 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.0440 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.3510 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 1.6190 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 2.5060 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 2.1350 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.8660 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 4.3880 1.4200 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.3050 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.6940 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.5770 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6310 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.8330 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.0260 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.9450 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -5.4920 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.0920 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.6680 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -3.2270 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -5.7100 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.3770 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.7240 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.1210 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.0290 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -0.3300 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 1.8930 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 2.8160 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.6060 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.7270 -2.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.0980 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END