ENAMINE-ZINC06114838 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.9870 1.5830 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.0640 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.2910 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.8100 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -2.2770 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.1720 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.2910 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.5620 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.3070 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.0570 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.4470 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.0440 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.4210 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.4570 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -8.1760 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -9.4950 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -10.1110 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -9.4050 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -8.0770 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -10.0330 5.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -9.6950 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.9150 6.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -10.2660 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -10.0030 8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -10.6770 9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -11.4650 9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -11.4080 7.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.8350 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.9520 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.0440 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.3980 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.3050 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.1710 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.0780 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.7050 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.8130 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.2540 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.6960 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.4570 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.9720 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.6990 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -10.0490 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -11.1440 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -7.5250 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -10.7110 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -9.3320 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -10.5770 10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -12.0610 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END