ENAMINE-ZINC00619265 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.5250 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0040 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.5500 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 -0.1060 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.1990 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.6370 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.0090 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.7970 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.2020 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.8290 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.1850 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.0080 -0.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.6030 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.3640 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.4140 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.3990 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.9180 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.4490 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.9780 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.5160 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.5310 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -7.0120 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.4810 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.9560 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9130 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8990 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8500 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3300 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3790 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.8840 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.5880 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.6420 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.0230 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.4680 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.8130 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.3660 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.6680 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.9890 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.1310 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.1920 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -5.1520 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.9410 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.7980 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.7450 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END