ENAMINE-ZINC03437904 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.4360 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.1440 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.0190 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.4020 -2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.9850 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.2760 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.3900 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.9390 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.1270 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.7470 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -1.1640 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -1.9690 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -2.3640 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -3.2200 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -3.6250 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.5490 -3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -3.1590 -3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -4.4020 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -5.8710 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.6020 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.8320 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.8130 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.5240 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.3450 1.1800 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.4530 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.9680 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.7980 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.1170 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -0.8540 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -2.2900 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.1640 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -4.2300 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -6.1090 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -6.0440 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -6.5060 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.5760 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.4980 1.2760 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END