ENAMINE-ZINC03434149 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8400 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1710 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.9020 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.7420 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -10.1220 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.6480 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -9.8130 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.4450 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -7.9050 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -10.4940 8.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -9.5510 9.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -11.8450 8.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -10.5420 8.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -9.4700 9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -9.9480 9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -11.0280 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -11.6690 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -10.7750 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -11.7150 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.7990 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.8370 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -8.5600 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -9.2840 10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -9.1280 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -10.3850 10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -10.5730 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -11.7610 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -12.4000 9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -12.1360 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END