ENAMINE-ZINC05996004 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4400 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6140 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1690 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4860 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7340 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.3600 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.5740 -6.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.6100 -7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.2040 -8.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5370 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.2590 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -3.6540 -10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -4.3210 -11.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.6100 -12.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.2260 -12.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.5480 -11.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.1540 -9.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1620 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6920 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4840 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4600 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6480 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.5630 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.6560 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -4.2100 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -5.4010 -11.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -4.1360 -13.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -1.6770 -13.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.4680 -11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.3190 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.3430 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END