PUBCHEM-ZINC05302428 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.3310 1.7730 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.2460 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.3660 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.2060 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.1260 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.0800 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.6840 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.2900 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.9060 1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5450 -1.6820 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.5490 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.5120 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.1840 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -0.8930 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.0700 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2560 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.3990 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.2140 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.7310 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.7200 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.1960 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.0690 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.1930 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.1430 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.1100 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.5210 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.9370 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.6370 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 1.0790 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.4970 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.9080 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.2740 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.0430 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.1500 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.7940 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.4860 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.6520 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.2240 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.2840 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.1580 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END