ENAMINE-ZINC05633566 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.7100 -1.2140 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.4050 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.4270 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.2580 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.0670 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.2820 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.5290 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.6720 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.9170 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.4890 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.8120 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.5610 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.9890 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -2.6640 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -3.9440 -4.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -4.6750 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -4.5620 -6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -2.8820 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -2.4530 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 -2.6430 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 -1.9960 -5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -2.5350 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -2.3440 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.1970 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.3180 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.3570 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.8460 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.8860 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.3240 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.0780 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.4110 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.9040 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.4790 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.8120 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.9950 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -1.4020 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -3.0590 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 -2.2050 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 -3.7070 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 -2.0190 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -3.5990 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -2.8770 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -1.2820 -6.3010 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END