ENAMINE-ZINC05126376 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6250 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8140 0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0980 -4.0300 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.2650 -0.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6650 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.9530 4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.7240 5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.9100 5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.7720 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.0100 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.8640 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.4910 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.2540 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.3960 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.7790 6.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.2100 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.4540 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.3050 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.8260 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.1610 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.4360 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.3680 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -6.0960 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -5.0250 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END