ENAMINE-ZINC06784690 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3480 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7060 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5640 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0290 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6690 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0190 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.4800 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.9400 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.3930 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.3130 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.8520 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -10.6490 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -11.5590 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -12.4950 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -13.0680 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -12.1580 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -11.2220 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -14.4030 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -15.1460 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -14.9150 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -16.3620 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -16.7540 2.4660 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6860 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1140 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6860 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2560 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.7680 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.7420 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.5650 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.5910 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -12.1460 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -10.9810 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -13.2960 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -11.9320 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -12.7360 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -11.5710 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -10.4210 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -11.7840 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -16.7790 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -16.7530 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -16.3370 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -16.3630 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -17.8400 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END