ENAMINE-ZINC03258940 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 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 0.7420 -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 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.5300 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.7340 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.5010 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.2550 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.3880 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.8470 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.0100 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.7100 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.8880 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -4.3640 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -4.6650 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -4.4950 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -4.7770 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -4.6060 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -4.1600 -3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.4410 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.5570 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.5710 1.2050 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 1.7650 -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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.2270 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.5580 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.3390 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -3.6560 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -4.4960 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -5.0330 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -4.8420 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.1800 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.6470 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.1960 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.2190 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.6610 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.1940 1.1980 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END