ENAMINE-ZINC03487548 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 -4.0560 4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1180 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6110 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.1180 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.7170 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.7990 6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.2640 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -10.7830 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -12.3060 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -12.8250 9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -12.4420 9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -10.9190 9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -10.4000 8.4780 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 1.0320 -6.2390 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.2630 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.3190 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -10.6360 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -10.6120 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -10.3410 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -12.7480 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -12.5790 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -13.9100 9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -12.3830 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -12.8850 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -12.8120 10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -10.6470 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -10.4770 10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.3150 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -10.8420 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 32 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END