ENAMINE-ZINC03214458 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.8820 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.3440 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -5.6800 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -6.1320 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -6.2530 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.6510 8.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.9420 7.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.4950 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.1810 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.7190 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.4060 4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.5740 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -5.5400 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -6.6680 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -6.5310 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -5.2770 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -4.1550 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -4.2790 2.8550 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.7670 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -6.3890 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.2930 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.2890 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.6170 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.9420 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -7.6470 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -7.4030 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -5.1750 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.1790 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -3.4030 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END