ENAMINE-ZINC02032242 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.3540 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0300 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6640 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.1190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.4340 0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1330 2.0590 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.1980 0.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1390 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.8120 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7390 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.1260 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.8370 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.2080 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.8870 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -6.1700 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.7990 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.3550 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -8.9770 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8770 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6050 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.3570 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1390 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.2040 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.3120 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.7580 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -6.6910 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.2450 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -9.0080 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -9.9700 -0.0490 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 5 1 M CHG 1 7 -1 M END