ENAMINE-ZINC02641472 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.2850 -10.8470 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -9.4830 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -8.3510 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -7.1000 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.9820 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.1150 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -9.3660 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.9860 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.3880 -1.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.3450 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.4520 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.3120 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.3650 -2.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 -5.2320 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.2490 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.9120 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.8580 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.7000 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.3460 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.5710 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -9.1520 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -8.5050 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -7.2820 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -10.6900 -3.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -11.1280 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -11.5760 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -10.8220 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -8.4430 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.2160 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -10.2500 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.8920 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.8710 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.1010 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.2330 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.3020 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.3690 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.8930 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -9.0760 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -8.9570 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.7790 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.7800 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.9490 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END