ENAMINE-ZINC03539125 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1650 -0.6050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0070 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6100 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0820 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7490 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5050 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3900 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.9820 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.8780 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.0350 -9.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.5810 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.5810 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.4360 -10.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 0.8320 -9.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -0.6130 -11.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 1.8740 -11.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 3.1320 -10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 4.1000 -11.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 3.6290 -12.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.8710 -12.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.6260 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6180 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.8080 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.2540 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.9990 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.0260 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.6040 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.5960 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.3210 -10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.3280 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.1020 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.2710 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.2140 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.1860 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 3.3760 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 5.1570 -11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 4.2350 -13.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.3710 -7.5220 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END