PUBCHEM-ZINC04822410 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.6930 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1170 0.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.6350 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.6560 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4050 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.1720 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3770 0.5480 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.3260 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 0.5840 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.7400 -2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2530 -1.4140 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.4560 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.2340 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.3820 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.4970 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1670 -1.6120 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.6320 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.2260 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.2040 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.3000 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.2960 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.1800 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.9950 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.9540 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.1410 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.1510 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.0950 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.0800 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9920 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 0.3500 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.7640 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.9290 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.8740 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.2850 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.7250 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 M END