ENAMINE-ZINC03480149 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8590 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1600 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1160 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8890 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8010 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3390 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.8520 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.2350 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7060 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.8470 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.9920 -5.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.5930 -7.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.6440 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4720 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.5030 -10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.7310 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.9000 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.8610 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.8390 -10.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.6910 -11.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.1590 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.4100 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.4470 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.3600 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.1320 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8720 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8750 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8540 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.1000 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.0920 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6800 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.5250 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.3690 -11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.8450 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.9890 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.5700 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.8530 -11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.0100 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.7660 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.1790 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.1880 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.3500 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.7420 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.9230 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END