ENAMINE-ZINC02561228 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 1.0520 4.7030 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.3520 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.1060 1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 2.0380 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.9320 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.5930 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.0180 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 3.4270 0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 4.5130 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 2.8640 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 3.7310 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 3.2330 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 1.8520 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.9710 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.4790 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 1.3250 1.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1230 2.1410 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 0.0940 1.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5010 2.9080 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 4.7060 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 5.0370 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 5.3360 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.6340 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 2.4260 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.3360 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 5.0070 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 3.7190 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 4.8110 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 3.9360 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -0.1070 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.7780 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 2.8120 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 3.2960 0.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2440 3.0030 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 33 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 33 1 M END