ENAMINE-ZINC06510547 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.2890 2.6700 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.3070 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.3960 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.8300 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.2180 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 3.1280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 2.6540 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.7150 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.3590 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.0410 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.6500 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -0.2970 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.9580 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -2.9540 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -4.3510 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2310 -4.5910 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -5.3630 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -6.5180 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -7.4460 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -7.2200 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -6.0630 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -5.1380 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -8.1270 -0.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -5.6900 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.6590 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -5.3020 -3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -4.0340 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.0480 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.3720 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.9700 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.6560 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 4.1860 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 3.7030 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 2.0170 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.2390 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -2.7490 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.9050 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -6.6940 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -8.3490 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -5.8850 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -4.2370 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -5.9050 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -6.4630 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -6.6430 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.9230 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.8430 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.2500 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -4.7950 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -3.0660 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -4.3820 -1.3430 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END