ENAMINE-ZINC02726009 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.7210 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7430 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1380 -2.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8160 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1640 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7500 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9410 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3630 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.2000 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7590 -5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.6900 -4.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -8.9670 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -9.1240 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -10.4760 -4.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9670 -11.2920 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -10.2140 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.3910 -5.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -9.2740 -6.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -9.6240 -7.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.0310 -6.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -10.5280 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -11.7830 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -12.7680 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -12.4970 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -11.2400 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -10.2550 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -13.4590 -5.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -10.7420 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1090 2.7160 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 0.0580 -2.6640 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3470 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.7000 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6760 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -9.2620 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.3970 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -11.1550 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -9.6700 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -11.9940 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -13.7480 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -11.0280 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -9.2730 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -11.5770 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 50 1 0 0 0 0 M END