ENAMINE-ZINC05853922 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7950 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3220 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.9070 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.1750 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.2440 5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.8130 6.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -8.1680 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -10.1990 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -10.8620 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -11.1980 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -9.9910 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -8.8990 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.8210 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -7.8360 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -8.9320 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -10.0030 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4510 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4740 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.6670 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.6430 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.8300 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -10.8020 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -10.1060 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -11.7760 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -10.1770 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -12.0010 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -11.5270 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.9640 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -6.9940 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -8.9490 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -10.8590 8.7310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END