ENAMINE-ZINC00167796 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.2870 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.6540 4.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.9440 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.7050 5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.8940 5.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.1640 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.9340 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.2050 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.4570 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.9810 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.8960 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.9300 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.7360 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.8580 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.1920 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.5090 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.9220 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.4890 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.9320 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.4100 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.5650 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.9170 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.9580 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1750 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.6650 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 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 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END