ENAMINE-ZINC03473197 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5590 -0.4140 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.6080 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.2520 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.6850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3570 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5960 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1660 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4990 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.4090 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7450 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.9320 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.8870 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.6730 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.8070 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.1540 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.3680 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.2300 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.8080 -10.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.8880 -11.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.9880 -10.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2950 -11.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.4200 -12.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.3630 -13.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.5800 -12.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.4180 -12.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.5290 -10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.2840 -10.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.4410 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.1600 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.6710 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.8610 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.4620 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4960 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0860 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3400 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.9460 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.3350 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.4040 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.6420 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.3930 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.8310 -11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.4410 -12.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -5.5790 -14.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.8910 -14.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -7.3940 -11.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -5.9500 -12.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.2840 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.0540 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END