ENAMINE-ZINC03389029 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7300 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0260 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7040 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0960 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8100 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1360 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8280 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2530 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.8460 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.1180 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.1830 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.7590 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.8680 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.5710 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.6700 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -7.0670 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -7.3630 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -7.2590 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.1300 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.5340 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -9.7910 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -10.6440 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -10.2400 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.9840 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7590 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9640 -6.0530 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 -0.0370 1.0540 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1570 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8890 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.5990 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5670 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.7650 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.1170 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.2610 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.4390 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -7.1460 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -7.6740 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.4870 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -7.8680 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -10.1070 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -11.6260 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -10.9060 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.6700 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.3470 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3230 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6160 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 10 11 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END