ENAMINE-ZINC03166257 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 -2.0280 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.8920 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9360 -4.2240 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.4430 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.8970 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.6840 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.8810 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.7930 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.6970 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.1740 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -5.9240 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -6.2070 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.7350 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.9900 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -6.9470 -5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -7.2010 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3850 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.1350 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.5890 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.2920 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.5400 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.0840 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -5.7380 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -5.3940 -3.8410 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 2.2750 -5.5310 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.1430 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.3210 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.9540 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -6.2920 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -5.9580 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.6280 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -7.8010 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -7.7410 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -6.2550 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.3660 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.1740 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.3080 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.4940 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.8000 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -5.8110 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.3100 -3.9250 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END