ENAMINE-ZINC03212637 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 2.2330 3.0670 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.8600 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6750 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.4860 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4920 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.7000 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.2440 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.5080 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.2340 -5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.8130 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5830 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.1480 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.9450 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1740 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.5900 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.8400 -4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.6610 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.6090 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.4660 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.6940 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.9590 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.6220 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.8570 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.7880 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.4860 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.2520 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.3230 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.4130 4.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0600 -2.6190 5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -2.1470 4.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6130 -4.8010 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.9630 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -6.1530 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -7.4250 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -7.2630 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.0730 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.9290 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 3.1620 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.9710 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.7650 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.9980 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.5170 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.7440 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.6220 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.2440 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.2010 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.0930 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.9710 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.0160 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.1440 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.6260 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.1380 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.0560 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -6.2680 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -5.9780 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.6000 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -8.2730 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -8.1690 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.0880 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.9580 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.2480 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 31 51 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 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END