ENAMINE-ZINC01760475 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.5770 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.6320 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.4120 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.1420 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.0900 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.3110 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -5.1380 1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -4.3410 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -5.7200 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.4650 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -6.3240 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -7.3640 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -8.5490 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -8.6880 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -7.6480 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -9.5730 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -10.7640 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -11.7800 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -13.0280 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.8440 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.2330 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.8810 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.4930 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -5.4010 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -7.2530 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -9.6100 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -7.7560 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -11.1700 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -10.5320 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -11.4810 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -13.3270 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -13.7560 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 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 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END