ENAMINE-ZINC02654340 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.6870 -2.1850 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.0170 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.4830 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.5230 -0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 0.3190 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.0840 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.8470 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.1570 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.5870 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 2.9110 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 3.3350 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 2.4370 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 1.1130 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.6880 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 2.8670 5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 1.7610 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 2.2860 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 2.8950 6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 3.9770 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 3.4680 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.6070 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.1680 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.8250 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.1210 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.9100 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.2380 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.3300 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.6180 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.7630 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.6640 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.8130 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.9090 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2060 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.2940 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.6510 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.8360 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.7530 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 3.6090 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 4.3650 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.4150 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.3420 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 0.9840 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 1.3470 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 1.4590 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 3.0240 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 4.3720 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 4.7640 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 4.3010 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 2.7190 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.7510 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.8440 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -5.4090 -3.5150 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 21 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END