ENAMINE-ZINC06087812 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.1600 0.7620 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.7560 -0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6050 -1.1830 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.0850 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.5810 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.3610 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.8100 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.9880 -0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.2650 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.7660 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.6460 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.2690 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.9260 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -7.3400 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.5590 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.8910 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -7.8890 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -7.1530 3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.7040 4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.6350 5.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 -8.2820 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -10.0350 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -11.0170 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -11.0680 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -9.6840 3.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -9.6920 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -9.3100 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.6730 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.3540 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.1860 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.9940 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.1870 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5150 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.8260 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.8120 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.8530 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -8.3750 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.8880 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -7.6160 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -10.0170 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -10.3500 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -10.6880 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -12.0100 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -11.7850 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -11.3730 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -9.3090 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -10.0380 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.3180 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.9900 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.6800 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.6660 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.8070 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.2860 -1.4420 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 4 1 0 0 0 0 2 29 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 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 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 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