ENAMINE-ZINC03231087 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.9160 0.8880 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.4630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.9330 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.0530 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.3000 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.7830 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 3.2260 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 4.0870 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 5.5220 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 5.9390 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 6.3820 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 7.8190 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 7.9750 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 8.4360 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 8.3220 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 8.4830 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4610 8.2830 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 7.9270 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 6.9490 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 6.4390 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 6.9070 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 7.8850 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 8.3990 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 6.3600 5.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3780 5.4970 5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 6.7720 6.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5210 9.8940 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.6610 -0.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.8940 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.3200 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.9880 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.9230 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.2240 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.4520 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6340 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.3590 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.2540 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.1560 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.4280 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.9850 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.5960 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.7170 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 6.0500 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 7.9110 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 9.4890 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 8.6940 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 6.5830 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 5.6740 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 8.2500 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 9.1660 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 10.1440 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.0750 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.8140 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.1400 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.0550 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.8450 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.4660 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.5390 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.5560 -3.2870 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END