ENAMINE-ZINC03356912 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3530 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0390 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7150 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4170 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0790 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1560 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.4150 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.0100 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6350 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.7670 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.1150 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -2.6150 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.6900 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -0.0820 -0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -2.0270 -0.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.6340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 4.2550 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 4.2940 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 5.7560 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 6.3470 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 5.6840 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 4.1820 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.5660 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 6.2870 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 7.1610 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 5.8560 -5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8650 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.5920 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7950 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1580 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.9110 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.7510 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.6740 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 6.1520 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 6.0160 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 6.1640 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 7.4200 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 5.8470 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 4.0190 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 3.7140 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 3.6510 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 2.5160 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 5.1570 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 6.2440 -6.7090 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END