ENAMINE-ZINC03316703 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5700 1.4390 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0340 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7460 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.0990 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7480 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0360 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6720 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.1030 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7240 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0840 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.0620 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.6710 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.1610 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.6610 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.9380 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.3870 -4.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -8.5980 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -9.0440 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.7470 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -9.3060 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.6490 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.9460 -6.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 -10.0240 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -8.2890 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.0080 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7150 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.6610 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2420 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.6480 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.8040 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.4040 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5230 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.9900 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.4620 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.2580 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.5390 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -10.1220 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.6460 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -9.2150 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -7.6690 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -10.3840 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -9.0940 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -9.0470 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.5710 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.5000 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -8.6870 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -7.2110 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END