ENAMINE-ZINC03461758 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.5070 1.5190 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.0130 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.5810 -5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.7380 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0560 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.7630 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.1460 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8340 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.1350 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.2330 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.8900 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.2700 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.3930 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.8580 -5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.1880 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.9390 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.7320 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.8710 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.3820 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -9.7470 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -10.6130 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.1100 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -11.9940 -8.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -12.7580 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -12.2630 -6.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -14.2260 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.8630 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8820 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.9030 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.0240 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.2350 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.6930 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.6680 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.7310 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.8200 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.7060 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.8040 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -7.7140 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -10.1410 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -10.7820 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -12.4010 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -14.4860 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -14.8100 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -14.4450 -7.7260 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END