ENAMINE-ZINC05635892 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3730 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0380 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4190 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.3320 -0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.6050 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.4670 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.5960 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.7970 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 4.5190 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.5420 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 2.3800 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.6370 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7670 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.1750 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2420 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.9580 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.3350 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.0050 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.3020 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.9260 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.4820 -0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8610 -9.1050 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -9.0760 0.3710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8970 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5640 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4820 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1660 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 3.5090 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 4.4580 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 5.3580 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 4.8860 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 3.1570 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 4.0600 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.6980 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.7680 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.8740 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.1690 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5530 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.4360 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.8900 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.8320 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.3780 0.5590 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END