ENAMINE-ZINC03468458 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.9370 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.4980 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -5.1960 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.4800 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -7.8660 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -8.3560 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -9.6960 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -10.5850 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -10.1420 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -8.7660 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -8.3040 5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -7.0230 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -6.0740 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -4.6910 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -4.8410 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -6.3240 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -7.6760 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -10.0730 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -11.6420 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -10.8450 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -3.9890 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -4.3560 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.6410 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -4.1870 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -6.4280 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -6.7350 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END