ENAMINE-ZINC03262143 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7900 0.0460 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.2800 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.3820 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.1460 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.9250 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.8010 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.8980 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.1180 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.2370 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.4540 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.0530 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.3440 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.3600 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.9990 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.3410 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.1110 -6.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.9940 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.3490 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.9590 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.2220 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.8700 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.2640 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.8230 -10.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -7.1060 -11.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -7.8020 -10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -9.1060 -10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -9.7200 -11.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -9.0290 -12.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -7.7260 -12.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.0520 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.8310 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.3030 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.5370 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1250 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.3270 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.4800 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.8500 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.6300 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -0.8010 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.1940 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.1740 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.4330 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.0280 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.1450 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.2340 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.0760 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.9960 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.3230 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -9.6480 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -10.7400 -11.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -9.5100 -13.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -7.1880 -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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END