ENAMINE-ZINC06648219 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.1640 0.6640 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7010 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.2010 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.3360 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.5300 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.8810 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.8590 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.1470 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.8780 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.1300 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.1580 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.0970 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.0210 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.2370 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.5300 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.6060 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -2.3900 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -1.7500 -8.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.8640 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -3.6300 -9.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -3.1540 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -4.3180 -11.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -4.5900 -12.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -3.7550 -13.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -4.0220 -14.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -3.1540 -15.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -1.9990 -14.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -1.7060 -13.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -2.5780 -12.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -2.3140 -11.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.0550 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.3770 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.2680 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.7050 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.5960 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.1640 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.8220 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.8000 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -1.2680 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -2.6760 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.7610 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.8110 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.7210 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.7720 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.6870 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 0.9840 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 0.5990 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -3.6120 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -3.2260 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -1.1000 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -4.9930 -11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -4.9130 -15.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -3.3640 -16.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -1.3280 -15.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -0.8080 -12.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.1110 -1.3660 N 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 37 1 0 0 0 0 7 38 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 57 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 M END