ENAMINE-ZINC02686782 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0670 0.9270 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.4620 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.0320 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.2130 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.1770 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.7470 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.0410 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.3710 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.0780 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6620 0.2650 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.8360 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.5950 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.6600 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.3460 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -3.4520 -1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5110 -3.0250 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -4.3430 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -5.6930 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -6.9990 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -8.1480 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -8.1820 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -6.8690 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -9.1000 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -10.3980 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -11.3270 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -10.9540 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -9.6600 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -4.3100 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.6910 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.3690 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.0990 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.1120 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.8280 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 2.0570 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.1870 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 0.1250 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.0100 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.6540 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -2.7720 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.9300 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -4.5580 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -5.5970 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -4.8300 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -7.0340 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -6.9990 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -8.3180 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -9.0020 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -6.8260 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -6.7670 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -10.7270 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -12.3380 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -11.6500 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -9.3050 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -5.6680 -2.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4440 -5.7050 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -8.7470 -5.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 56 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END