ENAMINE-ZINC03350198 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4190 0.8940 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4840 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.1180 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.3740 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.0040 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.6390 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.0660 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.2100 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.8040 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.2190 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.9510 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.6070 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.8200 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.4060 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -2.6240 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -3.2540 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -3.6710 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.4520 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -3.8910 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -5.0690 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -2.9000 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -1.5210 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -0.9840 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -1.9760 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -3.1450 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 -1.7850 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -0.5220 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 -0.3360 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 -1.4080 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7330 -2.6680 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -2.8580 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.3900 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.0650 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1950 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.5860 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.7160 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.4740 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.0520 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.8770 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.5440 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.9660 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.9140 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.3000 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -3.4200 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -4.1620 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -1.0030 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -4.0980 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 0.3160 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 0.6460 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9260 -1.2610 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0200 -3.5030 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 -3.8420 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 25 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END