ENAMINE-ZINC00075265 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.2910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0860 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7330 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.0020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.3750 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.0220 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7810 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.2040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.5860 2.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5800 -1.0570 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.4330 2.5420 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.3330 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.6690 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.0570 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 0.6750 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.8220 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.9870 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.7740 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.7280 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -5.0700 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.4760 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.5400 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.1880 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.2670 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.7970 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6570 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8090 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.9460 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.0980 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -0.6480 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.8810 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 2.1550 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.4150 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -5.8080 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.5290 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.8630 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.0160 -3.2220 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END