ENAMINE-ZINC06949567 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4230 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8500 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.2800 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 4.2290 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.3300 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.5720 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 5.9940 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.1860 3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 5.9440 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 4.5270 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 6.5760 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 6.7250 5.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 6.8500 5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 7.3800 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 7.0300 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 7.5830 9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 9.1030 8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 9.4530 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 8.9000 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6050 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.9880 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.6800 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0430 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8970 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5630 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9830 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.8520 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 4.4740 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 6.1260 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 6.7180 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 6.0420 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 6.6640 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 4.3990 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 3.8030 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 6.6970 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 6.9400 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 7.4700 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 5.9470 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 7.3330 9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 7.1430 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 9.5430 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 9.4970 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 10.5360 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 9.0130 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 9.1490 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 9.3400 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.4480 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.0780 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.5840 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.7340 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END