ENAMINE-ZINC02650588 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.4870 -0.3120 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1260 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.9420 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6430 -0.7010 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.8330 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.9910 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.2420 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.3750 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.4740 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.1620 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.1770 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.2990 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.4280 -5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.2660 -6.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.3840 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.8030 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.8630 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.0720 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.1170 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.0080 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.7050 -10.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.2540 -10.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -3.3740 -11.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.3360 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.3510 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.0520 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.9280 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.9960 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.8100 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5990 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6820 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0970 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.8320 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.9940 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.7750 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.3730 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.3150 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.7270 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.6770 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.0720 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.9940 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.1380 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.0280 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.0690 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -3.2080 -12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -3.4620 -11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.2920 -10.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END