ENAMINE-ZINC06623380 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2940 1.5390 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.2230 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.4930 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.1010 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.6080 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.0160 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.3330 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.0410 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.4410 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.1450 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.8990 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -0.0630 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.2070 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.0810 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.0950 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 1.1580 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 2.2810 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 2.3360 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 1.2630 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.1260 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.0450 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.0370 -3.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6380 2.0960 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.2470 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.5170 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.6370 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.8200 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.0690 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.1750 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.8030 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 1.1190 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 3.1110 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 3.2090 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 1.3090 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.9620 -5.0190 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END