ENAMINE-ZINC06051583 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.2730 1.1140 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1140 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.8110 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.2810 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.9540 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.6470 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.0100 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.9040 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.8400 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.4730 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.4680 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.4900 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 0.7940 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.8670 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 1.4310 -9.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8660 1.2540 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 2.4310 -9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 1.8700 -11.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 2.7300 -11.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 2.0650 -13.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 1.7900 -14.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 1.1830 -15.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 0.8440 -15.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 1.1140 -14.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 1.7210 -13.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 0.1600 -9.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 0.0220 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.6550 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.5300 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7710 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.3920 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.6030 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.6250 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0720 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.9060 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.6350 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -2.5240 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.2120 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.2490 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.4920 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.7940 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.1210 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.6820 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.3220 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.6650 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 0.9820 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 2.1450 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 2.6710 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 3.3960 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 2.5650 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 3.6880 -12.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 2.9220 -11.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 2.0470 -14.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 0.9740 -16.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 0.3720 -16.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 0.8520 -15.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 1.9240 -12.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.9330 -1.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2370 -1.2130 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.4790 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.6600 -7.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3930 -0.1070 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.4110 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 58 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 60 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 60 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 58 59 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 58 1 M CHG 1 61 1 M END