ENAMINE-ZINC03472778 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7630 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -2.0460 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -1.1430 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -0.7360 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 0.0940 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 0.5170 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 0.1040 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -0.7300 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 0.5150 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 0.0520 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1150 1.3320 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3940 0.7010 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 0.4960 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 0.0230 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9860 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.5620 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.5700 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -2.6780 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -2.6710 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -1.0640 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -1.0550 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -1.0370 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 0.3880 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 0.4520 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1720 1.4630 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4290 0.0760 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5580 0.0830 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 0.4160 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 0.3590 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -1.0660 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END