ENAMINE-ZINC06587281 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4230 1.3920 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.1300 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -0.4970 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.7150 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6130 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.2270 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.7230 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.0490 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.5540 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 0.1120 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -0.3680 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -1.5140 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -2.1920 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.7140 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -1.9740 2.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.1230 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.9870 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.2780 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.6840 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.8350 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.3880 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.2490 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.4090 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.7030 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.8280 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.6720 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.2700 -3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.7720 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.7930 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.8090 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.4960 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.8090 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.5280 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.0400 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.2140 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 1.0100 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 0.1450 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -3.0870 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.2490 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.8820 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.0560 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.9340 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4580 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.7350 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.6350 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.2950 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.1850 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.8340 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.0920 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.8290 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.2550 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 0.4400 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7340 -1.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6370 -1.6980 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END