ENAMINE-ZINC04836660 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0590 1.4030 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1260 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 -0.4870 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5890 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.2150 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.3070 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.6560 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.8170 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.1620 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.3500 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.1900 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.1560 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.2830 2.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 0.6010 4.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.6900 6.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.6510 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.8900 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.6660 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.4230 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.5780 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.0810 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.4380 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.3080 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.7940 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.6560 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -2.0140 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.5140 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.6730 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7970 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7370 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.7640 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.1390 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.4510 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.0650 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.3060 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.1920 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -2.8260 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.2690 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.9070 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -2.7900 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -3.0630 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END