ENAMINE-ZINC00216189 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.7420 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.2490 -3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 1.3930 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.1020 -6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 1.9040 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 2.0550 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 2.5330 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 2.8630 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 2.7170 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 2.2450 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 3.3850 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 4.6740 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 3.6720 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 2.3380 -5.7310 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 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 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 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2560 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 1.4090 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 1.4810 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 1.7970 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 2.6500 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 2.9760 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 2.1350 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 5.4200 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 5.0510 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 4.4700 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 2.7530 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5720 4.0480 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 4.4180 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 2.1330 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 2.7140 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 1.4190 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END