ENAMINE-ZINC05911926 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.4960 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.9960 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.5670 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.9410 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.7480 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.1730 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.7980 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.1000 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.8690 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -10.3360 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -11.0410 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -12.3870 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -13.0280 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -12.3240 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -10.9790 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.2340 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.0620 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.9380 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.3860 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.7990 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.3500 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.6550 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.6080 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -10.5400 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -12.9370 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -14.0800 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -12.8250 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.4300 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9730 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4090 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END