ENAMINE-ZINC03241549 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.6710 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7890 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.8910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.2560 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.7790 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.9180 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5540 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.2470 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.7680 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.1300 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.9920 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.4690 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.1060 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -10.4540 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -10.9090 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -11.2840 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -12.7350 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -13.4420 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -14.9340 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -15.6010 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -16.9700 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -17.6760 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -17.0040 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -15.6330 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -17.6930 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -16.9380 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -19.0220 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -19.6440 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4850 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.9200 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.3200 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.1020 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.5340 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -9.1340 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.7010 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -10.9220 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -13.0340 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -13.0110 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -13.1420 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -13.1660 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -15.0520 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -17.4880 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -15.1100 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -17.6070 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -16.4400 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -16.1910 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -20.7160 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -19.2210 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -19.4700 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END