ENAMINE-ZINC02619580 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8360 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8380 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1350 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.8170 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.1950 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.8980 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.2280 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.6530 -4.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.1170 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.0850 -6.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -9.0000 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -9.1760 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -10.4910 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0380 -11.3300 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -10.5070 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -10.4610 -6.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1200 -11.2990 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -9.1490 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -10.5470 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -10.6070 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2460 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3610 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3610 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0380 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3930 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.0590 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.2740 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.7250 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.7770 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -8.3450 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -9.2130 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -9.1690 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -8.3150 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -11.4820 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -10.5120 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -9.7070 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -10.5910 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -11.5430 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -9.7700 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END