ENAMINE-ZINC01891305 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.3090 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0050 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6060 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0790 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.3970 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0080 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1350 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4820 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 4.1900 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.5460 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 6.4360 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 6.0240 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 7.7200 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 8.1060 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 9.7090 -1.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 6.6410 -1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 8.7110 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 9.2070 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 10.2420 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 10.7310 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 10.2970 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5770 0.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8690 -1.7590 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.0650 0.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0010 1.7780 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5370 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.6230 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.0250 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.6040 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 4.0130 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 3.6580 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 9.5510 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 8.2540 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 8.3670 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 9.6640 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 11.0830 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 9.7850 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 11.6500 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 11.9330 3.0360 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END