ENAMINE-ZINC07007619 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0320 1.5150 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -0.2640 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4920 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.0650 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.2900 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.7640 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.4160 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 0.7920 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 1.1130 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 0.2220 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -0.9890 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.3080 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 0.5360 5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -0.4280 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.0880 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.8280 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.6870 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.2360 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.4960 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.2860 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.2590 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.8600 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.4700 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.4590 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.1360 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -4.4780 -6.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.0600 -8.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.4880 -7.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8680 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7750 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9850 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.1680 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.2870 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.8450 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 1.4850 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 2.0570 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.6840 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.2530 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -0.0540 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.3620 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -0.6060 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.9720 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.2160 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.8840 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.4030 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.2970 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.1080 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.9220 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.5600 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.7750 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -1.8540 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.9320 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.6380 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.8830 -5.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END