ENAMINE-ZINC07191714 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0320 -0.6960 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.3200 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.3110 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.4950 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.4150 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.0240 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.9190 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.1980 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.5910 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.7030 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.2480 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.8610 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.5540 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0590 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -0.7980 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.0150 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 0.5810 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 1.3490 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 1.9780 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 2.6930 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 2.7880 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 2.1680 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 1.4440 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.4960 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.2630 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.4250 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.6570 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.1260 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.0470 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6130 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.8890 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.5910 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -4.0110 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.6920 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.8280 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.6410 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.6300 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.1100 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.1390 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.1600 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.8510 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.6880 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 0.0610 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 0.5060 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 1.9050 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 3.1800 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 3.3500 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 2.2460 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 0.9560 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.2890 -0.1290 N 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 62 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 62 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 63 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 63 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 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 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 M END