ENAMINE-ZINC06602854 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.6880 2.2380 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.0270 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 1.3480 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.1310 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.9650 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.6760 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.0870 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1670 -0.4060 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.8940 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.2340 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.2760 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.0290 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.5620 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -5.3150 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.7850 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.2050 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 2.2940 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.2070 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.5810 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.6260 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.4640 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.1120 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.3390 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.6820 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.4800 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.7530 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.0770 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.4480 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.7580 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.9790 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.8740 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.9270 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.8520 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.5880 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.4440 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -1.0890 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.6140 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.1180 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6920 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.3810 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.1310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.1340 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.1990 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.5580 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.2670 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.7150 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.6070 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.9870 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 1.2950 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.3280 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.2340 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.9820 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.2290 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.8560 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 0.9010 1.9240 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 44 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 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 55 -1 M END