ENAMINE-ZINC05256490 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1430 1.5250 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0050 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4660 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8120 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.6680 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.0350 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.5510 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.6940 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3270 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.2390 -3.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.2540 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.0630 -4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.4500 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.8220 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8670 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.3330 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.0580 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.0050 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.7600 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.2980 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.2540 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.9390 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -9.4590 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -10.0880 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -10.1980 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -9.6790 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -9.0540 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.5510 1.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.9170 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8700 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8770 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3500 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.3970 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.2660 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.7010 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.0950 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.6870 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.1550 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.7880 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.0680 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.1090 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.0850 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.3090 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.2760 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.8770 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.2920 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.3060 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.5610 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.5300 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -9.3730 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -10.4940 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -10.6900 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -9.7640 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END