ENAMINE-ZINC02656106 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5230 3.0460 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.5550 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 1.3170 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.2090 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3050 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.0140 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6930 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.7660 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.3700 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 2.5620 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 0.5640 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 1.6510 0.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 0.4810 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -0.8050 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -1.3620 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -0.4680 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 0.7440 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 1.9850 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 2.6250 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 3.8480 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 4.4350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 3.8000 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 2.5740 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -0.7120 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 -0.1940 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 -0.4270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7690 -1.1720 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 -1.6890 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 -1.4690 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -1.9780 2.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.6280 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 3.3150 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.2590 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.7140 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.5330 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.6320 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.5510 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.0910 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.6690 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.1170 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.1140 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.2120 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.1020 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 2.1670 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 4.3460 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 5.3920 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 4.2620 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 2.0760 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 0.3880 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8840 -0.0270 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8330 -1.3500 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 -2.2690 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 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 42 1 0 0 0 0 11 43 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 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END