PUBCHEM-ZINC04532655 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.5110 1.4950 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0210 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -0.3720 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.3630 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4660 0.0850 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.8850 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 -2.2670 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5090 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 -3.5950 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0830 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -2.4620 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.6570 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.6160 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.0480 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.7300 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7250 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.2560 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.2160 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.1450 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.8240 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.9850 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.8340 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.3860 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.2520 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.2470 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.2490 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.8660 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.8480 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.1050 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 2.7700 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.1630 4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.2380 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 31 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 27 31 1 0 0 0 0 31 32 1 0 0 0 0 M END