ENAMINE-ZINC05612750 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6810 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.1270 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.4230 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0810 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7340 0.2580 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.6950 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.7430 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.2250 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -0.9800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -0.2330 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -1.0210 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -0.2740 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 1.1120 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 1.9000 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 1.1530 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 2.0490 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 0.6640 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 -0.1240 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -0.0830 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.0090 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.2460 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 0.6120 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -1.0860 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.9670 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -1.1270 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -2.0080 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 -0.8350 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 1.0050 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 1.6440 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 2.8870 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 1.7140 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 1.0460 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 2.6110 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 2.5820 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 0.7700 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 0.4080 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -1.1110 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -1.0700 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 0.4780 -2.2880 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END