ENAMINE-ZINC00216185 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.7020 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.1880 -7.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.3320 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.0590 -8.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.8210 -9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.9720 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.4290 -11.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.7380 -11.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.5920 -10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.1300 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 3.2380 -13.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 2.1830 -14.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 3.5050 -12.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 4.5340 -13.5150 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 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6240 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.3850 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.2900 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.4050 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.7310 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.5460 -12.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 2.8350 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 2.0120 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.2600 -13.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 2.5440 -15.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.9930 -14.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 4.2560 -11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 3.8660 -13.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.5810 -12.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 4.3440 -13.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 4.8950 -14.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 5.2860 -12.7270 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