ENAMINE-ZINC03381122 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6640 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7510 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4450 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2970 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8670 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7520 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.2390 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.6230 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -11.1520 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -12.5000 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -13.3700 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -12.8960 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.5080 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.9900 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.6410 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.1480 4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -10.0980 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7680 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.7920 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.5560 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.4900 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -12.9030 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -14.4360 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -13.5820 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -11.6600 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -10.7360 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -10.7110 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.5730 6.1490 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END