ENAMINE-ZINC03347566 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.7610 -0.6660 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.0720 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.4510 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.4460 0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -0.0410 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.9470 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.5440 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.6250 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.0130 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.7860 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.1560 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.7580 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.9920 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.6220 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.6520 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.0340 3.9710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.3870 4.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.1470 5.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.1080 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.4380 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 1.3780 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.0620 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 1.9370 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 1.1530 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 1.6810 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 2.9850 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 3.7690 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 3.2510 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 4.0150 1.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.4000 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.7510 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.2710 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.4680 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.8360 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8830 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.7200 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.1510 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.3170 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.7580 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.8300 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.0240 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.1360 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 1.0760 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 3.3930 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 4.7850 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END