ENAMINE-ZINC02726134 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -3.3820 -3.7680 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.4020 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.4300 -6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.2480 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.9790 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -0.8400 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.9570 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.2200 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.3700 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.8110 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -2.7550 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.7700 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -2.5490 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5480 -3.4680 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -2.1560 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -1.6430 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -1.6470 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -1.1810 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -0.7040 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -0.7020 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -1.1760 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -1.1700 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -1.4550 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -0.7430 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -0.8440 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 0.1600 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 1.5380 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 2.3760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6030 1.8530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7980 0.4880 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -0.3610 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.6840 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.1920 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.4170 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.1110 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 0.1380 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.0850 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.3510 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.0290 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.0280 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.3780 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.0180 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -1.1890 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -0.3350 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -0.3300 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -1.9320 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -0.1910 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 1.9480 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 3.4420 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 2.5130 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8000 0.0870 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 -1.4260 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END