ENAMINE-ZINC04877495 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.6090 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0800 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -0.2330 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.4440 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.7900 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.5290 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.9050 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.6970 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.0670 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.6470 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.8560 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.4810 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.6800 -3.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -2.4230 -2.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.0080 -0.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5790 1.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.3370 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.1210 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.1790 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.0010 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5330 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9840 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.0080 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9230 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.3300 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.2460 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.9050 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7510 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4470 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.6060 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.0190 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.1780 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.1600 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.6860 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4000 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.8510 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END