ENAMINE-ZINC00398582 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.6810 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.1680 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.3660 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.6940 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.3860 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.3070 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.6840 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.2530 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.4580 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.0870 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.5120 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -4.0380 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -5.2820 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -5.8630 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -5.8830 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -7.1280 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -7.5390 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -8.7670 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -9.5880 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -9.1820 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -7.9520 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -7.5530 -0.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.0820 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.1480 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8900 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0410 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2990 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.3010 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -5.3170 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.4730 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.4490 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -3.5450 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -5.4540 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -6.8990 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -9.0870 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -10.5470 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -9.8260 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END