ENAMINE-ZINC06881574 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.3880 -0.7080 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.6010 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.5780 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.6640 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.6790 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.2370 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.2080 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.7340 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.6490 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.6320 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.5440 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.5250 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.5520 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.4300 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.4900 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.4420 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.8710 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -6.2270 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.8590 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.9800 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.9200 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.7550 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.6690 3.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -8.3150 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -9.1450 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -8.3090 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.9090 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.8900 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.3340 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.9010 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.0840 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.9830 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.9230 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.7560 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3790 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.2790 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7490 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.0400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.4520 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.1000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.9920 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.6770 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.5680 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.3980 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -9.2880 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -10.1340 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -8.6050 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -8.3890 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.7430 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.1310 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.8740 1.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.6030 2.7920 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 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 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END