ENAMINE-ZINC03455887 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.8010 0.2160 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.2420 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -1.8420 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.3310 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.9270 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6010 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.9290 -1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.5370 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -0.7450 -2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7910 -0.0870 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -0.4270 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 0.6520 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 0.5500 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -0.5850 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -1.1700 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.0610 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -4.5060 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -4.7820 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -3.7820 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -2.3580 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7620 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.8450 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.3220 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.7160 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.6320 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.1530 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.2790 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.5920 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.8160 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.3550 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.6630 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.1910 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 0.5140 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.1470 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 1.4440 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 1.2500 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -0.9610 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -2.8560 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -2.9180 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -5.1870 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.6530 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -4.6730 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -5.7960 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -3.9460 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.9180 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -2.2190 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -1.6430 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.3180 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.1680 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.0890 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.1590 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3040 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.1430 -2.3830 N 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END