ENAMINE-ZINC03359145 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6020 1.5920 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.1740 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.3550 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.4720 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.0680 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.4320 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.2640 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.7310 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.5720 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.3150 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.1610 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.3370 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.4910 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.9620 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.0480 0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 -6.5830 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -7.9600 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -8.9010 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -9.7900 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -10.7330 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -11.6360 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -11.6050 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -10.6550 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -9.7580 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -12.5420 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -13.2850 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -7.8210 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.8820 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.8960 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.0800 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.5380 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.5790 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.8490 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.3300 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.6130 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.9660 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.5080 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.7340 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.0390 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.6860 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.1440 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.9170 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.3790 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.4280 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -8.4930 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -7.3580 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -10.7570 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -12.3680 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -10.6270 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -9.0270 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.2650 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.0800 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 3 0 0 0 0 27 51 1 0 0 0 0 M END