ENAMINE-ZINC03276265 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.2190 1.8140 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.4440 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.4000 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.1260 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.4960 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 2.3400 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.7940 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.0640 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.2490 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.6870 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.4690 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.3740 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.1350 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.9360 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.7810 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.5560 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.4310 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.5090 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.4960 -5.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.6470 -5.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.8120 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.9980 -6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.1470 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.8480 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.1220 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -8.6960 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -8.0070 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.7330 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.7310 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -5.8640 -6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.1200 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.8240 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.4730 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0330 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.4700 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.9070 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 3.4100 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.3210 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.7310 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 1.2100 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 0.7880 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.1090 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.6130 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.3640 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.6900 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.4050 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.6690 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -9.6890 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -8.4610 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 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 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 2 0 0 0 0 M END