ENAMINE-ZINC03496960 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.0580 -0.0140 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.1530 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.2610 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.2310 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.0620 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0480 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.2100 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.3860 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3970 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.5620 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.9340 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.8340 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.1950 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.1620 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -3.5790 -0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -3.2500 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8210 -2.5380 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -2.6650 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -4.5350 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -5.5970 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -4.5050 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -5.6840 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 -5.6650 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 -6.8410 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 -8.0020 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 -7.9470 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -6.8110 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5670 -9.5050 -1.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0680 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.9220 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.2210 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9460 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.0890 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.9380 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.6940 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.9820 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.5140 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -2.4660 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -3.3760 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -1.7350 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -3.6640 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8980 -4.7440 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1820 -6.8570 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -8.8460 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END