ENAMINE-ZINC03446210 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0950 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1310 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9560 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.2550 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.2920 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.1190 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6160 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7090 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.5600 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.6580 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.9040 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.0500 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.9550 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.1840 4.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2780 5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.1000 3.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5390 7.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.0780 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.7660 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.3920 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.2390 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.9300 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5890 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.9800 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.0200 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 12 2 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 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END