ENAMINE-ZINC03175475 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 49 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0700 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6110 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1610 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.1440 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.4200 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.0280 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6350 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.8020 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.1900 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -2.9240 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -2.2210 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -2.8420 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -2.0750 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -2.3860 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 -3.5890 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 -3.5380 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0300 -2.3150 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3250 -1.1080 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 -1.1770 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 -0.1730 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 0.8130 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -0.6930 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -0.0540 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.8110 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.1290 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -4.4300 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -5.0510 -0.9370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9840 1.9950 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.4850 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.6980 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.2480 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.2290 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 1.9440 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.7200 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -3.9250 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -4.5470 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9270 -4.4660 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1170 -2.2990 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8490 -0.1580 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 1.0300 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.9600 0.4750 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 44 2 0 0 0 0 M CHG 1 30 -1 M END