ENAMINE-ZINC03525688 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.1070 1.7930 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.2980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3440 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.7160 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.4550 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.8270 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.4430 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.2360 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.4500 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.4900 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.2430 -4.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 1.1990 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.4910 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.5590 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.6800 -5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0320 -7.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.8100 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1790 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.9460 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.3500 -10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.9810 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.2130 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.1290 -11.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.8050 -12.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.9040 -12.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.5630 -13.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.2030 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.5920 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.4790 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.8790 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.2450 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.6920 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.8280 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.5830 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.1360 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.2690 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.0480 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.1420 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.2270 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.2130 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.4050 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.4640 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.0710 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0420 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.8880 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6430 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.0110 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.5180 -11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.8520 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.9010 -11.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.0760 -14.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.5760 -13.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.5860 -13.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.5810 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.1640 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.9370 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.3660 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.7510 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -7.2570 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.9830 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.4610 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END