ENAMINE-ZINC01119554 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 2.2400 0.9310 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3920 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.8760 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2110 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.2130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.9390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1880 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.7300 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.0250 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7670 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.0560 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7110 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.9070 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.9570 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.8640 5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.3410 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -3.1640 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.6300 8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.2770 9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.4550 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.9830 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -0.6000 10.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.5980 10.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.6710 11.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -0.1470 10.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 0.9270 9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 0.6180 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 1.7390 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 3.0640 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 3.3740 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 2.2520 9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.9320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.2000 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6560 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5210 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.7100 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.4540 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.0900 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.1900 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.4880 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.2210 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -3.2710 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.6020 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.3390 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -0.5930 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 1.0010 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 0.5430 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -0.3270 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 1.5190 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 1.8140 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 2.9900 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 3.8630 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 4.3180 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 3.4480 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 2.4720 10.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 2.1780 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END