ENAMINE-ZINC05825274 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0500 1.6850 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.3010 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.4640 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1480 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6070 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0210 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.4080 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.1690 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.5560 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.3100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.8240 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.9120 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -0.2820 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.8230 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -2.0150 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -2.4880 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -1.7730 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -0.5810 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -0.1030 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 0.3420 1.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 1.0800 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 -0.7240 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 1.2550 0.5210 N 0 5 0 0 0 0 0 0 0 0 0 0 12.0540 1.9020 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.2810 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.1850 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.5450 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.6910 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.9150 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.2490 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.3930 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.5940 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -2.6040 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -3.4170 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 -2.1380 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 0.8270 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END