ENAMINE-ZINC05510271 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.7340 -0.2150 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.7020 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.5760 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.9630 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.7360 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.4540 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.6390 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.2430 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.3960 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.9270 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.3080 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.1620 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.8210 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.8870 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -3.6350 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -4.8470 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -2.9560 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -1.4920 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -3.6810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -3.9720 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -5.2220 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -5.4890 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -4.5060 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -3.2550 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -2.9900 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -1.4220 -1.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -4.8420 -5.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.0200 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.2020 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.2500 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.2100 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.3250 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.2730 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.2310 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.2380 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.2840 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -1.0780 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -1.1510 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -1.1600 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -4.6180 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -3.0720 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -5.9890 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -6.4660 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -2.4880 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END