ENAMINE-ZINC05262746 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.9850 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.4440 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.4610 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.0190 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.5640 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.6420 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3690 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.1270 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.1810 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.1740 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.0660 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.7130 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.1350 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.9800 -5.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.2430 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.3060 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.9150 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.3280 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.1490 -7.1300 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.9720 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.7900 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.8200 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.0320 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.2220 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.7310 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.4420 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.1220 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.8620 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.3800 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -5.0230 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.1610 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.5670 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.8450 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.2020 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END