PUBCHEM-ZINC06443349 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.2910 1.4890 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 -0.1660 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.7630 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.1640 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.8600 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.1560 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.7570 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.0640 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0830 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 0.6340 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.9210 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.0010 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.7280 -3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 -1.6220 -3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -2.3280 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.7540 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.3880 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.2500 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.3470 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.5840 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.5160 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.2550 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.5090 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -0.7340 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.2970 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.6330 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.0130 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8870 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.9320 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.1730 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.7000 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.9880 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.7550 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.3950 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.6850 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.7290 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 0.5950 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0930 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.3940 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.6800 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.0270 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.8000 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.9530 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.6390 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.9570 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.1880 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.6210 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -2.2120 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -0.8580 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.9140 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.2220 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.9290 -4.5050 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END