ENAMINE-ZINC03215663 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7980 -0.8020 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0470 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 1.0180 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.3640 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -0.1550 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.8330 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.6460 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.9980 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.5600 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.7700 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4180 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.2120 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.2840 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.5400 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.0090 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.0360 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.2730 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.2910 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.9750 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 0.9880 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 0.7850 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -0.3900 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -1.3570 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.1570 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -0.6000 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 0.0860 -0.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -1.9060 0.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -0.2040 2.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.8820 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.6220 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4710 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.2400 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.6140 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.6120 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.2070 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8330 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7160 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.0540 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.9870 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.4080 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.9820 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.1640 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.9060 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.3890 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.8490 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 1.9080 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 1.5520 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.2780 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.9470 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.6530 -2.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7090 0.7810 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END