ENAMINE-ZINC05327812 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5330 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.8250 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.5000 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -3.5600 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -3.7650 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -4.4790 -5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -5.8200 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -6.5920 -6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -6.1960 -5.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2580 -6.9980 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 -6.6370 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 -6.4390 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0500 -4.9520 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 -4.5840 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 -4.8990 -6.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8260 -4.9240 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -3.8510 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -2.6640 -5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -2.9750 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -4.5290 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -4.3490 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -2.7960 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -6.0620 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -7.6930 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8240 -6.7520 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 -7.0270 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3220 -4.3540 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0490 -4.7700 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 -3.5170 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7890 -5.1360 -6.1780 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END