ENAMINE-ZINC03885016 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0940 1.5490 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.2160 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.4420 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.1970 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.5510 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.2110 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.1680 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.4210 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0870 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.5100 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.7560 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.0900 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -3.0010 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -3.1430 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -4.0000 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -4.7230 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -4.5800 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.7240 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -5.3330 2.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9120 -6.0020 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -5.2560 3.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3180 -0.0170 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 1.0440 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.0640 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.6170 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 3.9210 1.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8490 2.0760 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.3140 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.4870 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.2560 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.5770 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.5810 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -4.1020 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -5.3840 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.6000 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -0.6900 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.4500 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.5710 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 1.5530 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.6830 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 2.7160 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 4.4090 -0.1780 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 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 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 26 -1 M END