ENAMINE-ZINC03494800 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -3.9020 0.9810 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.4600 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.8190 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.5960 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.0010 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.9800 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.0890 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.8730 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.6150 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.8590 -3.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.2820 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.8610 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.3900 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.1200 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.4450 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.8970 -6.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.3270 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.9080 -9.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.6840 -8.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.5410 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.8150 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.8570 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.7000 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.5060 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.4670 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.6190 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.3540 6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.1000 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 1.0780 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.2370 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 1.6560 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.1350 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.0980 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.8180 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -0.7970 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.0020 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.2440 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.6590 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.0660 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.2470 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.7320 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -1.4970 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.1570 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.8620 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.7860 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.5050 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.5400 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.8120 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.1120 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.9340 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.2990 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END