ENAMINE-ZINC07157117 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 1.0870 1.4720 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0810 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.6300 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.0460 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.4610 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 2.1620 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1360 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.4440 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.0580 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6750 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7650 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -2.0930 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -3.2280 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -4.5080 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.2210 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.1910 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -6.4780 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -7.4750 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -8.7830 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -9.1580 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -8.2200 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -6.8670 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -5.8240 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -6.1600 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -6.3810 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.0130 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.4420 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.7090 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.2400 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.2140 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.9890 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.4560 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.7230 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.4120 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.5520 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -3.1010 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -3.2410 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -7.2020 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -9.5430 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -10.2030 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -8.5210 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -6.2210 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -6.4440 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END