ENAMINE-ZINC01610492 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.9520 2.0310 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.2810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.0800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.4160 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 2.3910 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.1630 0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.6270 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.3790 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.3560 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.9680 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.1200 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.6620 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.0500 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.9030 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.3010 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.6340 -2.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.8540 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.4380 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.0120 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.7530 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -6.8350 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -7.1760 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.4360 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.3570 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.7260 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -1.7300 -4.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -2.1010 -5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -1.0980 -4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -3.2020 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -4.3010 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -5.4560 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -5.5120 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -4.4130 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -3.2600 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.7930 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.4130 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.3250 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.6980 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 3.4350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.5460 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.7800 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.4700 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.7970 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.4860 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -7.4130 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -8.0210 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -6.7030 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.7810 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 0.1340 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -4.2570 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -6.3140 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -6.4140 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -4.4570 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -2.4020 -2.4380 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END