ENAMINE-ZINC06604177 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1260 1.6630 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.1410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.3930 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6180 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.1090 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4020 3.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1230 -2.4560 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.1250 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.6390 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.4120 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.5920 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.1650 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.4220 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.8950 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.4680 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.7230 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.3490 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.4400 5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.6820 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.9300 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.2320 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.5320 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.7530 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.6860 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.3920 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.1760 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.8870 8.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -8.7990 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.3120 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.0920 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.0600 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9200 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2880 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.1170 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.2920 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.1930 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.8690 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.4760 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.4960 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.1690 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.4660 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.1720 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.8080 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.9860 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -7.1190 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.9510 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -9.0270 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.3470 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.7170 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.0050 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.2020 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.4930 2.8300 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END