ENAMINE-ZINC06822728 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5970 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7600 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.0880 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.8010 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1830 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.8620 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1610 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8400 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.2860 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.7760 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.9940 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.0830 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.5580 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.8760 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -6.3460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -7.4960 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -8.1770 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -7.7140 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.4610 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.8540 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -8.3250 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.7680 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.7410 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.2710 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.8310 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8790 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8570 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.9890 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.2810 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.7330 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.9380 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.3580 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.7900 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.5050 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.6950 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.9780 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -5.8160 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -7.8620 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -9.0740 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -9.5080 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.3940 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -9.1280 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -8.1360 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.3060 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.4680 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.4660 -2.9900 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END