ENAMINE-ZINC03521369 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.5290 1.5230 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.0160 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.5790 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6690 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.0660 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.8060 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.1850 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.8370 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.1030 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7100 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.7980 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.1570 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.1420 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.7580 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -8.2550 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.7550 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.0390 -6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.4460 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -8.4180 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.8220 -9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.3620 -10.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -10.4210 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -11.0230 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -12.3860 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -13.1530 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -12.5550 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -11.1930 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -14.4860 -5.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8640 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.8880 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.9070 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.1950 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.3020 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.7550 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.9150 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1360 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.3990 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.4950 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -9.0400 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.4280 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.8240 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -9.4360 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -10.4250 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -12.8540 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -13.1540 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -10.7270 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END