ENAMINE-ZINC05652872 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5250 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0040 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5500 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -0.1060 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.1980 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.6360 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.0080 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.7970 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.2020 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.8290 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.1850 -0.4860 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 2.0270 -5.4080 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.9410 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.4810 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.4880 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.9570 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.0660 -5.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9700 -7.9520 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.6550 -6.1630 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8110 -4.8960 -4.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9130 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8990 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8500 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.3300 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3790 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.5870 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.6420 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.8850 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.0230 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.4680 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.8130 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3660 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.6670 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.9860 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.1550 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -7.7460 -3.1180 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 21 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 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END