ENAMINE-ZINC05752397 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.1970 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 5.5440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 6.4160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 6.2050 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 7.6700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 8.1640 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 10.1440 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 11.6730 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 12.1780 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 11.7020 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 10.1730 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9240 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.7210 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 5.7110 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 8.0340 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 8.0440 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 7.8000 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 7.7900 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 9.7520 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 9.8280 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 12.0580 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 11.9890 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 12.1080 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 12.0180 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 9.8570 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 9.8020 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.7570 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.3740 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 9.6330 0.0570 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END