PUBCHEM-ZINC01854808 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7550 0.8490 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6460 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.4700 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.8380 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.3140 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.4990 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.1860 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.0330 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.2180 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.0150 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7360 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.7310 -6.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.5700 -7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7810 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.8330 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.5400 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.2460 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.5820 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7900 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.5100 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.9800 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.6150 -6.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.7730 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.1340 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.3420 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.1510 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0540 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.9920 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.6980 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.0640 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 2.3210 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.1400 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.3070 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.9230 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.7310 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.3410 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.6180 -7.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.5800 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END