ENAMINE-ZINC06939297 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4010 1.6150 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0860 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.3920 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.7400 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.5830 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.9520 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.4840 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.6490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.2750 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.4520 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.0720 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.9780 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.0380 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.9850 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.4420 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -8.0300 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -9.9700 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -10.3930 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.8120 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -12.1480 -1.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 -11.6230 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -13.6730 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -13.9670 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -12.5860 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -11.8030 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -7.9830 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.9430 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.9790 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.0110 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.2420 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3110 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1700 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6080 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.0660 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.6570 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.7270 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3040 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.2050 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.4310 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.2740 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.9590 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.5260 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -8.3660 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -8.3670 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -10.3810 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -10.3250 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -12.2610 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -12.2040 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -14.2100 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -13.9380 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -14.6510 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -14.3790 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -12.6820 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -12.1280 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -8.3120 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.5170 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 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 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 56 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 26 55 1 0 0 0 0 M END