ENAMINE-ZINC06786986 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2210 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.4670 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5140 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.3150 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.0610 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.8390 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.9960 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.3440 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.0520 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -1.7560 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -0.8920 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8340 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3100 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1480 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5440 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.3000 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7030 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.3470 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5390 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.8000 -7.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.5260 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0000 -4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.5950 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.1570 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.6530 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.5260 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.6930 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.6930 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.9560 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.2850 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 0.1350 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -1.1940 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -0.9570 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0180 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.3780 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.3250 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.8980 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.6020 -6.3060 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END