ENAMINE-ZINC07064014 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.4880 0.7080 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.7620 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.6360 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0770 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.5190 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.8650 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.7800 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.3450 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.9980 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.2460 -4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.7290 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.1060 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -7.4820 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -9.0010 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -9.3200 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -9.3920 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -11.1510 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -12.6690 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -13.2300 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -12.8440 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -11.3210 2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3910 -10.8740 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -10.9320 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -9.6360 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.0480 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.8730 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.2660 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.1030 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.2940 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.8080 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.2060 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.6600 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.5500 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.2100 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.0330 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.9970 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.1740 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.8400 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -9.1540 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -10.7050 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -10.7510 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -13.1150 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -12.9040 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -14.3160 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -12.8140 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -13.2930 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -13.2040 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -11.4040 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -9.8490 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -11.2660 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -9.3970 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -10.8340 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END