ENAMINE-ZINC05266295 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0620 1.6100 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.2280 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.4930 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.1700 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.5580 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.2740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.5570 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.3390 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.4930 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.5100 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.3580 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.4520 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.6620 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -0.8750 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.6880 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -2.7220 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -3.9270 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -4.6170 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -3.8910 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.1720 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.2870 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.5720 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.0770 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.3530 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.9070 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.0260 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.1550 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.9800 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.9430 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.0240 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.0650 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.8590 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.9320 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -4.2790 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.1910 -1.6630 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 35 1 0 0 0 0 M END