ENAMINE-ZINC03454380 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7380 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.9840 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.2430 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.2750 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.0100 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.2830 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.5640 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.5260 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.2560 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.0280 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.7260 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.9230 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.9440 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.7240 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.5490 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.4310 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.1460 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.3090 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 0.2340 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 0.8430 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 1.9520 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 1.4280 0.2420 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 -1.0200 -0.3810 0.0100 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 -0.4030 -2.7700 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.2270 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.4940 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.7870 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.5110 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.0360 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.8340 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 1.0220 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -0.4940 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 0.0700 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 2.3860 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.5340 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 2.7250 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 0.6380 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 1.8620 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 2.2020 0.9920 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END