ENAMINE-ZINC03250457 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4300 1.6170 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.1000 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.2870 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.6020 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.3980 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.0700 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.1900 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.6380 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.9280 -0.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.4340 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.4070 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.9940 -3.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.7960 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.2670 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -1.9550 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -2.4700 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -1.6560 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -0.3260 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 0.1890 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -0.6240 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.0620 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 0.5620 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.8620 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.9030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.6830 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.8460 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.9120 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.9100 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.1100 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.3930 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.1940 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.0440 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.5090 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -2.0580 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 1.2280 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.2600 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.0140 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.5320 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 1.0260 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 1.3370 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -0.0350 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -2.0450 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -3.8080 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.8840 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -3.8150 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.7820 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.6050 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.6490 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.9140 2.3930 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END