ENAMINE-ZINC05614218 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.0230 -2.3430 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.1050 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.7200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.4220 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.5140 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.8960 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.1850 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.9910 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.0810 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.8700 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9460 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.0800 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7590 -6.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6830 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.5490 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.6190 -7.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.6130 -6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.2330 -8.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.1440 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.5840 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.9960 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 1.9680 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 2.5270 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 2.1120 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 2.7180 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 2.4180 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.4750 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.2800 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.0160 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.5340 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.9270 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.6510 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.8990 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.7020 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.5740 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.9800 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.9680 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.5510 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.3500 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.0550 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.6610 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.0760 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.5600 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 3.2860 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 3.5020 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 3.1440 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.9460 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 1.7980 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 3.4600 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 2.3220 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.4360 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.5420 -10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.2130 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.6250 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.6410 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -6.1270 -2.5140 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END