ENAMINE-ZINC03340346 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.1180 1.5120 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.0050 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.6030 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6670 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.1830 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.1290 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 -2.4540 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.5870 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0860 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.4280 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.3700 3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.8840 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.3360 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.9980 6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.0030 7.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.5000 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.6780 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.1680 9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.4830 10.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.3060 10.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.8100 9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.6140 11.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.9620 12.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.7300 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.7810 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.3330 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.8330 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.7810 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.2260 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.8740 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.8710 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.8810 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.6760 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.1860 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.8970 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.7950 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.2850 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.4190 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.4330 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.3060 9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.6680 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.1720 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.1540 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.2640 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.3910 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.4020 -0.9200 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END