ENAMINE-ZINC06588992 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.1590 1.6560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4530 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.8840 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.3480 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.2080 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.6790 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.3180 2.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.8800 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.6620 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.1750 5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.0090 6.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.8140 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.3260 7.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.1610 8.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.9500 9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.4250 10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.2040 12.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.6480 13.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.4850 14.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.8450 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.0370 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.0680 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.7730 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.6500 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.6950 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.0870 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.9670 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.0000 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2080 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1870 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.7600 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.3150 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.9410 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.3990 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.5510 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.5140 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.1110 10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -0.8600 10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.4860 10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.7690 12.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.1430 12.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.0560 14.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.4300 14.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -1.8450 14.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.6940 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.7500 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.7450 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.3030 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.3840 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END