ENAMINE-ZINC05520177 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7610 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1960 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2900 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5220 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.7410 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7600 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4810 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9860 -1.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0760 3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2160 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.7070 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.4140 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.6400 8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.3630 8.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.8040 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.5900 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1930 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.5310 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.0580 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.8680 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.1500 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.3860 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.5340 6.6270 Cl 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 0.0720 -5.7590 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1710 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.8330 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.8100 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.0900 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.1130 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.8910 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.7450 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.3170 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.2820 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.3230 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.4800 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.9400 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.9250 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.6800 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.6200 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.0050 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.9500 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.8500 6.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 47 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END