ENAMINE-ZINC02621458 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.1500 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.3410 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.9670 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.1430 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.6990 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.0810 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.9050 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.2990 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.9340 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.1910 -4.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.4280 -4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.9310 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.2690 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -4.3920 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -4.2060 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.9320 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.8790 -1.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.5350 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.6290 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.6180 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.5170 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.9350 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.3480 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.0020 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -5.3720 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -5.0300 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.5980 1.2400 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END