ENAMINE-ZINC03194209 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.0310 -2.1480 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.0710 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.4970 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.7240 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.2390 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.2880 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.7320 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0460 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.8630 -3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 3.4940 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.5970 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 3.0670 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 4.3370 -7.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 5.2670 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 4.9020 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 5.8810 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 7.1820 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 7.5480 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 6.6190 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 2.0970 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 2.5340 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 1.6280 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 0.2870 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -0.1520 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.7440 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.5440 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.7700 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.1840 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.4370 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.6850 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.5160 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.2150 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.7360 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.5910 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.0060 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.5710 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6690 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.7180 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.6150 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.0790 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.5470 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 5.6080 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 7.9370 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 8.5840 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 6.9190 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 3.5810 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 1.9650 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -0.4180 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.2000 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.3990 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6770 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END