ENAMINE-ZINC06862730 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.3470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1800 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -0.6010 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6830 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.2540 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.5380 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.0430 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2530 1.0460 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.5890 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.4950 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.3790 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.5250 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.9070 4.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 1.4920 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.2660 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.9940 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.3850 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 3.4310 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.6340 6.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.1410 8.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 5.0390 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 5.7240 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 6.6100 8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 6.8150 10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 6.1340 10.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 5.2500 10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 4.5890 10.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 6.3350 12.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 7.6820 10.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.6580 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.7040 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7670 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.7710 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.2580 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.6120 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.0180 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.0820 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.1420 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.5840 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.8040 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.1110 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.9400 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.5990 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1700 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.6480 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.6260 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.8530 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 4.0300 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 5.5650 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 7.1420 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.7580 5.3940 N 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 13 51 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END