ENAMINE-ZINC03530690 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2440 1.0630 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.2150 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.1500 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3310 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.1870 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.5500 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7060 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.9350 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 3.0340 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.4720 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 4.9780 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 5.6180 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 5.6120 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 7.0750 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8720 7.4470 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 7.5250 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 9.0460 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 9.1870 0.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 10.3100 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 9.0500 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 7.6530 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.0590 1.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8680 -0.8980 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.4590 1.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4960 1.3400 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.1640 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.8120 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.2120 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.1270 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 3.0580 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 5.1000 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 6.9920 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 7.3380 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 9.3720 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 9.6140 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 7.8800 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 6.9500 1.5450 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 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 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END