ENAMINE-ZINC06566984 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 1.5050 2.0610 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.5550 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.1560 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.5390 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.2170 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.5060 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.1110 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.6660 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.2260 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.6040 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.5730 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.2500 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.5980 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.0440 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.0460 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.5000 -4.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.2290 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.7060 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -7.5590 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.5010 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.5140 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -7.8820 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.4110 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.3670 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -9.6400 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -9.7980 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.6900 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.4180 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.2410 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.1440 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 2.3870 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.4580 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.4260 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.3700 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.0880 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.2970 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.6990 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.1790 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.6810 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.0700 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.9220 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.6250 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.8850 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.9690 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -7.1710 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.5910 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -8.0300 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.9650 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -10.5070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -10.7900 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.8270 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.5610 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END