ENAMINE-ZINC04881747 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.6580 -0.4340 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.7890 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3350 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.6590 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4370 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.8940 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.5630 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6830 -2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.0740 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.8600 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.8460 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.2190 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.9800 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.3630 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.0030 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.2520 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.8870 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.2560 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.9970 -4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.3920 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.0240 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -10.4030 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -11.1560 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -10.5300 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -9.1510 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.4690 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -12.6600 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.0170 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.5090 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.1950 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.3820 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.5340 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.2730 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.3040 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.6900 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.9130 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.1430 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.4940 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.9430 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.0800 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.7410 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.5570 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.4380 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -10.8950 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -11.1200 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.3050 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -9.0990 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -7.5120 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -13.0240 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -13.0700 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -12.9760 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END