ENAMINE-ZINC06650157 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.7930 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.5720 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.6430 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.9420 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.1810 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1070 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.0200 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.7620 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.3090 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.1920 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.3850 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.7090 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -3.6220 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -3.1680 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -1.8020 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.8910 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.3370 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -1.3590 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 0.0570 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 0.3590 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 0.5460 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 0.7840 4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 0.7710 5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 0.5200 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 0.4330 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 0.4810 1.8030 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.5630 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.4700 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.7730 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.1950 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.3570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.6830 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -3.8730 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.1690 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.6280 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 0.4970 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 0.4780 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -0.5950 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 1.0860 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.7440 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 1.4720 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 0.1380 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -0.2130 1.2900 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END