ENAMINE-ZINC03531111 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0080 1.4480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0170 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.8450 1.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.2260 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.2540 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.5030 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.3150 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.0540 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.0190 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.8420 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.5700 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9930 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.7080 5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.2510 6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 3.3980 7.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 3.5530 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 4.6240 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 5.8360 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 6.9600 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 6.8720 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 5.6600 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 4.5350 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.1490 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.1070 9.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 4.0840 9.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.8960 11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.6220 11.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.4380 13.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.5230 13.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.7940 13.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 4.9830 11.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.3410 15.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8200 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8110 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8040 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.5020 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.1560 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.6920 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.2220 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.2000 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 5.9040 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 7.9070 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 7.7510 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 5.5920 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 3.5880 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8880 9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7750 11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.4470 13.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 5.6400 13.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 5.9760 11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 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 49 1 0 0 0 0 31 50 1 0 0 0 0 M END