ENAMINE-ZINC03390709 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.1570 1.4250 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0360 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.8980 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.2680 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.7670 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.9230 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5600 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5490 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.7430 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.6730 -4.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -3.5270 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.9450 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1690 -8.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 -1.3030 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.7190 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.1660 -9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.5760 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.3520 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.6810 -10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.6040 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.2220 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.5260 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.1800 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.6070 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.0240 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7710 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.4980 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.8270 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.1250 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.9720 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.2900 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.9960 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.7910 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.5600 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.2710 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.9630 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.7070 -10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0580 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.1860 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.6710 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.7370 -11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.2390 -11.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -5.5230 -11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.3100 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.6600 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -5.1200 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -5.2200 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.2240 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.1920 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.8270 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.8210 -7.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8730 -3.6490 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.1900 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 51 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END