ENAMINE-ZINC00505850 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6130 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1690 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4880 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.7660 -5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.3840 -6.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.6340 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.4210 -7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2860 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.6800 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.2860 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.5160 -10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.1240 -10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.5100 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -1.3720 -11.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 0.0470 -11.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -4.1180 -11.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -5.5470 -11.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2410 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6910 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6470 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4830 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4590 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.5660 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.3520 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.2820 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -5.3640 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.4320 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.3580 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.5260 -12.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 0.3410 -11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -5.9080 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -5.9250 -11.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -5.8990 -12.6460 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 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 2 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END