ENAMINE-ZINC04200317 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.7430 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.2360 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1320 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4980 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.2600 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.1680 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.0050 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.4920 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.3420 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4710 0.6510 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.4490 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.3680 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.1840 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.0930 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.1880 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.3720 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.4600 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.4430 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.0580 -4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.1620 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 0.1120 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 0.6190 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 0.5500 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 1.0520 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 2.3080 -7.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.3220 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9950 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.0880 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.0950 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.1990 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.4130 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.2890 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.5840 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.2070 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.1170 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.4360 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.4120 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.8890 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.7260 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.1150 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 0.3370 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.1870 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.6670 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.9240 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.7200 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 1.6510 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 0.0260 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -0.4790 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.1680 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 0.1480 -7.9290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 11 1 0 0 0 0 9 18 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 50 -1 M END