ENAMINE-ZINC05199709 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.0880 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6090 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.7550 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.1080 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.3190 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.1730 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1780 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.6100 -7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.4320 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.0730 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.6790 -7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4880 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7150 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.5190 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2000 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.4620 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.9170 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.3320 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.7050 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.6740 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.2680 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.8840 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.4570 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.3150 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.5400 4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.5070 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8660 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.1700 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.3700 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.0000 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.0680 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.9160 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.8650 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.5070 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.2360 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3570 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.0260 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.9720 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.2480 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.0750 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.5140 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.7300 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.4740 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.2920 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END