ENAMINE-ZINC04271908 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.3300 1.5450 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.1750 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.6130 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.0480 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.3520 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 2.1300 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.0170 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.2510 -1.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0300 -0.7890 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.2030 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9980 -2.7930 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.6520 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.5510 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.1980 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.2680 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.7350 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.6110 -1.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.6920 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -5.1110 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -6.2000 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -7.5060 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -7.7200 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -6.6460 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -5.3460 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -9.0840 -2.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3100 -9.9920 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -9.2540 -2.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8970 2.1590 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2850 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.6780 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 3.2040 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.1740 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.6540 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.0360 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.0380 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -8.3320 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -6.7940 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.5090 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.2710 -0.4930 O 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 9 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 1 0 0 0 0 7 39 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 25 1 M CHG 1 27 -1 M END