ENAMINE-ZINC03280969 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.1450 1.1210 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1460 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.7300 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.0310 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.5540 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.8300 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.5440 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0150 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.3260 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.8650 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.0700 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.2000 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.5100 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.2630 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.1970 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.2500 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 3.3700 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 4.0990 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 3.7140 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 2.5940 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 1.8680 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 4.4520 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8330 -0.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0630 -4.0330 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.2950 -0.4840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5580 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.7010 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.5550 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.2710 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.8650 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.6690 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 4.9700 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 2.2940 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.0000 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 5.2340 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 4.1830 0.7180 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END