ENAMINE-ZINC05559740 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.3180 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0660 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.1970 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1860 -0.3000 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -0.8010 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -1.9430 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -1.0350 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -1.7800 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -2.1760 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -3.0840 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.3380 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -4.3420 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -3.9470 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -3.0390 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -3.2010 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.2280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -0.1540 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -1.6980 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -0.2700 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -0.7530 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -0.1380 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -1.1340 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 -2.7070 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -1.2790 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -3.3660 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -1.4410 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -2.9850 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -4.8740 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -4.9890 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -4.8440 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -2.7570 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -3.5700 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -3.8480 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -2.9200 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 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 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END