ENAMINE-ZINC04934006 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.3310 0.2680 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.0460 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.4360 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.5140 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.8120 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.1820 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.5710 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.0120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.6860 0.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.6980 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 3.0200 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 3.6500 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 3.0180 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 3.6150 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 4.8370 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 5.4710 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 4.8880 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 6.6630 0.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 0.9530 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 1.4870 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 0.6750 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 1.0080 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 0.0400 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -1.2910 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -1.6470 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -0.6700 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.7860 0.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.5660 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.7610 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.4580 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.2000 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.6050 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 2.0640 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 3.1270 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 5.2990 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 5.3850 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 2.0380 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 0.3110 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 -2.0490 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -2.6830 1.8930 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END