ENAMINE-ZINC03443071 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2100 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8230 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3170 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7820 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.1360 -4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.5890 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -9.2620 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -10.3590 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -10.9770 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -10.4980 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -9.4010 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.7810 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -9.0510 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -10.0290 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -10.4530 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -9.8980 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -8.9200 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -8.5000 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5420 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.5170 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.7640 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.8490 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -10.7330 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -11.8340 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -10.9810 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -9.0270 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.9220 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -10.4620 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -11.2170 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -10.2280 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -8.4870 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.7390 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END