ENAMINE-ZINC06945309 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1050 2.0180 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.6390 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.1070 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.5280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.9150 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.6570 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.5590 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.7730 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.4620 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8450 0.6810 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.2190 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.3990 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.4520 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 0.0020 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -0.7450 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -0.0220 -1.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 1.1000 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -1.0620 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 0.6220 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 1.9860 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 2.4910 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 1.6320 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 0.2680 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -0.2380 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -1.9520 -3.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.5980 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1420 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.1840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.7350 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.5540 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.3170 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.8080 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.6860 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 2.6570 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 3.5570 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 2.0280 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.4020 -5.3650 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END