ENAMINE-ZINC06610912 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.6540 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.8510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.2300 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.9380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.2960 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9610 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.4520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.9020 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -9.2870 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -10.7370 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -11.4660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -12.3180 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -11.6140 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -11.1710 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -11.1260 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -11.4260 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5020 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.3010 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.7600 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.8140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.3560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.6800 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.6710 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.9270 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -10.7410 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -12.1080 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -12.3170 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -13.3370 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -10.7490 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -12.3100 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -12.0050 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -10.3330 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 3 0 0 0 0 M END