ENAMINE-ZINC06937240 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.7380 0.8100 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.0030 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.5110 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.4160 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.1930 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7750 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.5460 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.2290 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5720 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0100 -5.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.1320 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.5310 -6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.8270 -4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.3400 -3.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 -0.3550 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.2700 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.7510 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.5970 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.9790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.4950 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.6390 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.8900 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.4380 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.2230 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -7.0580 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.4710 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.3660 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.2490 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 1.1770 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.0630 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.4480 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.8360 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.1140 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.9290 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.7020 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.5020 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2450 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.9240 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.6820 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.1900 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.5630 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.0370 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.8750 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -8.1070 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -6.8200 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.5100 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.2760 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.5530 -3.7000 H 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END