ENAMINE-ZINC03563031 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.7240 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.2610 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3890 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.2470 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.8900 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.6730 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.8160 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.1720 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.4580 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.6700 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.2410 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.9890 -4.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0750 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.3880 -5.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.8450 -6.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.8530 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3120 -6.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.6820 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1540 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.6340 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.9650 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.1360 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.2340 -10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.1750 -11.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0110 -11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1020 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.1220 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.0340 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.1060 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.3640 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.7800 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1750 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.4290 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.2800 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.8990 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.8300 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.7040 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.3360 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.0980 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.8880 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.7760 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.9640 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.1400 -11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.2570 -12.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.8120 -11.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.0130 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END