PUBCHEM-ZINC00417769 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2320 1.0730 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.3620 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.6680 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.0180 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.3080 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.6190 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.5950 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.1280 0.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.9710 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.9810 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.3090 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -2.6270 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.6190 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.2860 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6110 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.9170 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.1750 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.8090 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.1860 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.6320 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.2980 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.7310 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.1020 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.7200 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.4190 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.0520 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.4660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.8190 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.7340 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.3180 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -2.8840 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -2.8680 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.2740 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.2660 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 1.9440 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.7240 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.4900 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END