ENAMINE-ZINC02621065 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.1130 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.4610 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0470 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6340 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.6110 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -2.0390 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.5910 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -1.8360 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.9240 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -4.4380 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -3.7710 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -4.2770 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -5.4500 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -6.1210 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -5.6170 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -7.2370 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 -7.4600 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 -6.1460 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.1650 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.6150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 4.3520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 3.9420 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 2.5360 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.7800 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7690 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1820 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.3860 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.3820 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.5280 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -2.8560 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 -3.7560 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -6.1390 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 -8.1240 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 -7.8690 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 3.8970 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 3.8810 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 5.4270 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 4.1110 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 2.2970 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 2.2420 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 0.7070 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.0330 -2.1220 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END