ENAMINE-ZINC02652632 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.7080 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0340 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.7050 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.3760 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7030 2.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.0200 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.1630 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.7830 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.1130 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.4160 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -1.5940 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 0.4360 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -0.1090 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 0.6920 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 2.0330 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 2.5800 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 1.7890 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 3.0490 -3.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 4.3840 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 2.4180 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 2.9830 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 3.5280 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 3.6840 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 2.7530 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 3.3180 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 4.5600 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 4.7790 -7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.8070 -2.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.7110 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.9000 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.5780 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.1990 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.5920 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -1.1560 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 0.2710 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 3.6280 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 2.2160 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 2.5840 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 2.8480 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 4.5000 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 1.7640 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 2.8430 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 5.2640 -9.4410 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END