ENAMINE-ZINC06617201 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2510 0.9670 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5040 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.6180 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.1190 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.2140 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.9420 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3130 1.7540 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 1.4930 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.3550 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.8450 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.6890 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.0180 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.9030 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.7850 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.7840 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.8970 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.0160 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.8940 -3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -1.7840 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.0430 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -3.9460 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -3.5970 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -2.3440 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -1.4350 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.3630 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.2740 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.0860 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.2890 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.5210 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.0450 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.3830 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.1830 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.6690 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.9820 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.6100 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.9050 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.4750 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -2.4720 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.6720 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -3.3160 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -4.9260 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -4.3050 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -2.0730 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.4540 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.1470 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.9570 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.2120 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3360 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.8770 2.1660 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END