ENAMINE-ZINC06947874 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6690 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0760 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7580 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7560 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1930 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9930 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5530 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6510 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2240 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.8650 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8960 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2500 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.9210 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.2900 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.5150 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.2820 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.3350 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.0400 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.7430 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.5130 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.5860 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.8800 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.1010 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.3530 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.5450 -4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.4570 -6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.7570 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8810 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8640 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8530 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1210 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.3300 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.8160 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -9.0400 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -9.4740 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -8.4670 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.0600 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.4140 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.1590 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.2000 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.0670 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.4800 -4.8520 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END