ENAMINE-ZINC03417749 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1630 1.4560 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0520 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4960 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -0.1810 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.1410 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9970 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7390 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1140 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.7530 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.0050 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.6300 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.1460 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9120 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.4000 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.4030 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.9980 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -10.3350 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -10.9870 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -11.0060 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -10.2590 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -10.8830 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -12.2640 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -13.0200 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -12.4000 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -13.1340 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -12.8730 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.6930 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9790 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.7730 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.5750 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.2880 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.1740 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.2270 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.1750 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.2420 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.6930 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.4990 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.0490 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.5620 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.8220 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.6170 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -9.1870 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -10.3020 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -14.0910 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -13.2480 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -13.1520 -0.5670 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END