PUBCHEM-ZINC00435249 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.5260 1.4840 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0140 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.7370 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.2100 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -2.7790 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7050 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.8310 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.3920 -2.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.5380 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.5040 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.1950 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.4650 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.0460 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.3550 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.0870 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.4120 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1670 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.0370 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9590 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3160 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.0360 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.8360 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.6440 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.6390 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.0400 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.5240 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.0050 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.2580 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.0270 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.4520 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.3920 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.2160 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.0640 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END