ENAMINE-ZINC03513325 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.2810 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.2420 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -0.6990 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.7080 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.2270 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5470 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0540 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.0620 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.5620 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.0540 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.0480 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.5440 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.5330 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.0520 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6300 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.8750 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.7660 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.2730 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.3990 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.7720 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.0230 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.9030 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.5340 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.4220 -5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.7960 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.1300 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.5080 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.5600 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.2300 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.8470 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.7380 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.6180 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5720 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.0810 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.6790 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.5680 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.4430 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.4340 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.4730 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.9840 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.0950 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.2040 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.8690 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.3140 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.1000 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.8710 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.5460 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.8580 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.4910 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.1900 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END