ENAMINE-ZINC03292900 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0540 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1230 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6640 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.9660 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.8880 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.0950 6.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.9900 5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.0510 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.2910 4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.3210 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.0880 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.7760 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.7930 3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.4730 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -12.7300 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.5490 8.8030 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 0.1210 -6.7090 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.8910 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.9100 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -9.4100 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.5240 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -10.2680 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -13.0800 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -13.3810 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -12.7510 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.4800 9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.3280 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.5940 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END