ENAMINE-ZINC01096540 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.2540 -3.2720 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1080 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.8340 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.0380 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.3190 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7600 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.8700 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.4720 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9440 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1920 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.0090 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 -1.1570 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.4020 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.1130 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.7390 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.9460 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.0490 2.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6040 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.8430 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.2020 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.4490 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.3330 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 1.9340 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.6450 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.0660 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9470 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.0170 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.8100 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.2340 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.1570 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.1180 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.4490 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.7380 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.0480 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.4800 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.0340 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.5470 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 2.6210 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.6830 3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 40 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END