ENAMINE-ZINC03418847 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.7910 1.7190 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.2140 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5460 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0280 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.7000 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.1890 -1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -4.3840 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.7840 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.9800 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.4620 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.6680 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.8750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.9010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.3430 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.9960 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.2110 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.7630 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.1160 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -6.9100 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -7.2980 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -7.1160 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -7.8090 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.0380 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.8260 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.7490 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.0150 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.9560 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.0110 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.2610 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.0780 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.0230 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.2540 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.3080 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.7310 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.7860 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.3680 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.8830 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.1760 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.3400 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.9260 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.7720 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -7.2390 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -8.7980 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -7.9080 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.3130 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.7060 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.4670 -2.0460 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END