PUBCHEM-ZINC04556841 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.8830 1.4970 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.0100 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.6070 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.5090 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6860 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7130 -2.2780 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.2520 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5360 -2.6700 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.7640 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 -3.8540 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.2620 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.6740 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -3.7630 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.1410 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.7320 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.0870 3.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8670 -2.1690 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.8030 4.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9130 -3.8450 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.1150 5.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7490 -2.2040 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.6340 5.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6400 -0.1240 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.0020 4.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8480 -0.0560 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.7080 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.3660 4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 2.0830 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.5150 6.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.7320 6.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.7430 5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.2840 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.8570 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.8260 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.1130 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8700 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.8460 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8660 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.2160 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.5720 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.8010 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 3.1120 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.0750 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.6080 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.3980 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.3450 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.1780 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.1970 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.5920 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.5960 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.4800 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.5150 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END