ENAMINE-ZINC05264286 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.0940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.0950 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.2820 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.1650 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.9970 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -0.9250 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -1.9990 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -1.8440 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -0.5360 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 0.4960 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 0.3010 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -0.3130 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 0.7730 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3630 0.9750 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1980 0.1040 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6700 -0.9740 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 -1.1840 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -3.0210 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -4.1800 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -5.2730 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -5.2210 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -4.0740 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 -2.9760 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.9660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 1.4530 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7800 1.8150 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 0.2670 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3270 -1.6510 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -2.0240 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -4.2220 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -6.1720 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 -6.0790 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 -4.0380 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -2.0820 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 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 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END