PUBCHEM-ZINC03928370 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.2990 0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 -0.1960 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.6830 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4920 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.1730 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.3040 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7880 -0.3470 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.0900 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.5040 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.7660 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.8250 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.7460 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.9090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.9700 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.1700 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.2310 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9310 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9220 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.4100 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.3880 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.1320 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.0430 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.3940 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.2130 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.2840 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.1100 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.7850 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.2710 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.6600 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END