ENAMINE-ZINC05032288 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 4.3370 5.7060 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 7.0880 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 7.7420 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 7.0160 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 5.6310 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 4.9060 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 5.5780 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 6.8430 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 7.7380 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 8.0030 -0.3880 Cl 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 3.3880 5.1980 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 8.8200 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 4.9760 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 5.7350 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 8.0860 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 8.5900 -0.0120 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 20 35 1 0 0 0 0 20 36 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