ENAMINE-ZINC06167887 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.1130 2.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.2720 4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.4160 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.0850 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.3950 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.1540 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.6120 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.2980 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.5310 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.8690 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -7.4960 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -7.3700 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -7.9350 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -9.3330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -9.9230 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -11.3200 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -8.2510 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.3210 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -7.1790 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.3260 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.6150 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.7580 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.6140 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.9180 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.0380 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -6.3920 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.2870 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -8.0020 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -7.2940 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -9.2660 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -9.9740 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -9.9900 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -9.2820 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -11.2540 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -11.9620 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -11.7410 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -9.0730 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.6500 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -7.7340 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -6.2140 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.9480 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.2020 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.7290 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END