ENAMINE-ZINC05264706 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0290 -0.7640 1.3030 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 -0.1090 1.2040 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1360 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.6240 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.8900 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4210 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.0680 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.5520 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7650 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.7860 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.9490 -7.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.8160 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.5100 -8.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.0550 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.3780 -10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.6400 -11.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.6010 -12.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.7110 -11.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.9930 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.1660 -9.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.5290 -10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.0290 -10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.4310 -11.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.5120 -10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -7.7980 -10.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -8.0030 -12.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.9210 -13.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.6350 -12.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.1220 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6130 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1060 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4800 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5230 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.6920 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.4360 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.0340 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.0760 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.1350 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.1170 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.1710 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.1470 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.1920 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.6620 -11.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.8200 -13.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.5150 -12.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.5320 -11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1850 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.0260 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.3730 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.3530 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -8.6430 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -9.0070 -12.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -7.0810 -14.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.7900 -13.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 25 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END