ENAMINE-ZINC06318753 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 1.2270 -3.3950 8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.8820 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.9890 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.3400 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.5290 3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.5240 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.1640 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.7980 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.9140 1.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.7010 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.6000 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.9430 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -4.8190 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -4.3780 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -3.0580 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -2.1570 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -0.7410 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -6.4560 4.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -6.8410 5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -6.4210 4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -7.3990 2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -7.8760 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -9.3040 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -7.4680 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -6.4740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.8050 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.3340 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.4410 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.4420 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.8130 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.9620 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.6930 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.3870 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.2560 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.5280 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.8080 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.2830 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.1420 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -0.8640 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.3250 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -5.0410 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -2.7250 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.0390 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.5680 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -0.5210 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -7.8370 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -7.2340 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -9.6690 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -9.3730 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -9.9720 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -8.4860 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -7.3090 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -5.4430 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -6.6370 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -6.5760 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.1010 6.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9970 -4.0670 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 56 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END