ENAMINE-ZINC03463107 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.3950 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1120 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7620 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 -1.1380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.8930 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.0420 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.1400 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.2060 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.3280 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.5390 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8510 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.7930 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.4930 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.8110 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -7.9240 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -8.2800 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.0390 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -7.2480 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.8690 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.1830 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.2830 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -6.3290 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.6160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.0760 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.9550 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.1420 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.3620 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.4230 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.8140 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.9100 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.5090 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.9540 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.8860 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.6440 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.8390 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -8.7030 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.9720 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -9.0650 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -8.6320 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -6.8710 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.1720 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -7.9150 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.2880 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -8.2670 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.6730 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -7.9570 0.9590 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 M END