ENAMINE-ZINC05392584 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.9210 -0.5760 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.9340 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.4470 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.6020 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.2440 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2690 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.2550 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.3230 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.6230 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.2370 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.0650 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.5220 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.6780 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.8500 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.3950 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.6630 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.6900 -5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.8560 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -3.5860 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.2040 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.9570 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -3.0920 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -3.4730 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.7160 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -4.1190 -6.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7410 -4.3400 -6.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -4.2300 -5.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1750 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.5940 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.5070 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.4160 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.3290 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.6130 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.3390 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.7110 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.8090 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.5760 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.3020 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.2080 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.1130 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.7330 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.0360 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.0990 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.6590 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.8990 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -3.5780 -8.7970 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 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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