ENAMINE-ZINC04501115 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3560 0.8500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.6420 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.4720 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.8400 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.3830 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.5590 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.1850 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.3460 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.2910 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.6210 -4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.1430 -4.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.5920 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.9850 -2.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.2820 -3.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4990 3.0640 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.6840 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 2.8690 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 2.2110 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 4.1240 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 4.7100 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 5.6040 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 6.1800 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 5.8670 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 4.9730 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 4.4010 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 6.4510 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 5.9830 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 6.5990 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 8.0240 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 8.5150 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 7.9180 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.2840 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.2800 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.0640 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.0500 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.4870 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.4530 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.9840 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.8920 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.9010 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.2590 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.4650 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 4.6230 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 5.8470 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 6.8750 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 4.7300 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 3.7100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 6.2860 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 4.8960 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 6.3000 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 6.2520 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 9.6020 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 8.2240 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 8.2450 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 8.2530 -0.5810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 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 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END