ENAMINE-ZINC02726070 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0490 0.5210 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.9230 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.9050 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.2290 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.5730 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5920 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.2670 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.0300 -2.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.8980 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.3160 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.2170 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.1290 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.3680 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.3940 -5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.4420 -5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.6750 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.4980 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.5660 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 1.6460 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 1.6620 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 0.5970 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.4850 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.4720 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7090 -4.7920 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.5470 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.2590 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.9980 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -4.8030 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.8700 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.1320 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.3300 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.9750 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.0540 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.5800 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.6360 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.9960 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.6080 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5010 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.0920 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.1820 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.6220 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.7980 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.5780 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.5540 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.4780 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 2.5060 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 0.6100 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.3180 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.1890 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.4530 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.7640 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.7270 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -5.3800 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.7180 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.4030 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.7560 -0.3800 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 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END