ENAMINE-ZINC05128841 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0500 1.6470 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1180 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -0.2820 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.3380 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.8580 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.2510 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.8170 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5250 -2.0040 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3810 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.4630 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.6570 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.0780 -3.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -0.6850 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.9380 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.0270 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.8190 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.2550 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.8980 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 3.1340 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 4.1420 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.9360 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 2.7060 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.6870 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 2.4870 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.5100 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 3.3030 -10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 2.0780 -10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 1.0580 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.2600 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 1.8770 -11.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 2.4180 -11.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 3.1230 -10.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 2.1450 -12.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.6060 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.0430 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9680 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.0180 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.1380 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.0570 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.1880 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3320 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.7570 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.3310 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3280 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.7670 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.3300 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 3.3020 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 5.0970 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 4.7290 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.7350 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 4.4630 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 4.0950 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 0.1050 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 0.4680 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 2.9040 -13.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 2.1740 -11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 1.1610 -12.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.4130 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.2950 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.6710 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END