ENAMINE-ZINC03479839 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.2970 0.2440 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.2600 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.5000 -1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 -0.9450 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.9930 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.0440 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.6780 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.7250 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.2180 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.1620 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.2670 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.6430 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.5900 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.1560 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.0700 -4.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.4400 -5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 1.9430 -4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -0.2850 -5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.2050 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -0.5510 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -1.7220 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -1.9840 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -1.0780 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 0.0920 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 0.3530 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 -1.3360 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0770 -0.3600 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.6630 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.7250 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.4140 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.7420 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.6790 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.5480 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.3320 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.1640 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.0060 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.4540 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.3110 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 0.9790 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.1120 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.9020 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -2.2170 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.1800 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -2.4280 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -2.8950 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 0.7980 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 1.2610 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0460 -0.6880 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1290 -0.2370 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8130 0.5920 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END