ENAMINE-ZINC03381666 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.6950 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1530 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.9660 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1330 -7.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.1310 -9.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.0560 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.3200 -11.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.5800 -11.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.6050 -13.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.1350 -13.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.5680 -11.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.9690 -14.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 0.3860 -15.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 1.1700 -15.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 2.5320 -15.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 3.1160 -14.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 2.3420 -13.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7480 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.2420 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.9630 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6060 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.8850 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.4990 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.7780 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.4360 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -0.6760 -15.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 0.7200 -16.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 3.1410 -16.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 4.1790 -14.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 2.7990 -12.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END