PUBCHEM-ZINC05884114 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.5150 1.6060 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.2430 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.0400 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.7400 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.4750 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.1610 -1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5670 -2.4340 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.3600 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2910 -1.7600 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.8240 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.5790 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 -4.4020 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.0340 -3.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 -2.6270 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.0960 -3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0410 -2.1090 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.5830 -4.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1570 -4.4810 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.8820 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.1990 -6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -4.4530 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.5640 -5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.8750 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.9950 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.7040 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.1410 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.7410 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.9750 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.7490 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.8990 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1110 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.1050 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.5320 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.1950 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.8980 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.3140 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.7310 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.0050 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.3020 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.8820 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.7380 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.2000 -3.5680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 42 -1 M END