ENAMINE-ZINC06840835 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8490 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.9610 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.3200 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.9970 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.4690 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8610 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.3550 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.8800 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.4880 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.9950 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2790 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.9730 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.1770 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.7040 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.0250 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.2030 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.8660 4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.0630 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.6360 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.2390 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.7100 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.1670 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.1640 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2260 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.9220 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.0520 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.1830 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.2320 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.5750 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.1860 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.4280 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.2970 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.3450 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.7140 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8790 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.3360 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.6010 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END