ENAMINE-ZINC03519336 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 0.8840 -5.5320 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.8500 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.7930 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -7.8720 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.4920 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.6220 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.8730 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.4950 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.8120 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.5070 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.8820 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.5630 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.1930 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.2790 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -6.3130 -0.0040 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 0.5260 -7.9380 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.8320 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.4630 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -8.1640 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -7.2160 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -8.6750 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.5180 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.9760 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.6440 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.8560 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.9660 0.9690 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 24 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 M END