ENAMINE-ZINC03215708 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.5970 4.4610 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 5.5650 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 5.6590 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 4.6880 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 3.5990 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.4860 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.6450 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 2.7020 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 3.7930 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 4.8110 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 5.7790 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 3.7030 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 2.6130 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.5890 0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 2.3180 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 3.0900 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 1.1910 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 0.8600 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 1.8620 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 1.5360 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 0.2050 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -0.7970 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -0.4710 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7550 -0.1250 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9360 -1.5810 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4250 -1.8940 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1540 -1.3320 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0010 0.0840 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5180 0.4170 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 4.3870 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 6.3410 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 6.5130 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.6310 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 4.4610 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 0.6090 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 2.8970 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 2.3150 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -1.8320 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -1.2500 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5660 -2.0580 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 -1.9570 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5700 -2.9740 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7820 -1.4620 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5630 0.4340 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3750 0.5730 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3900 1.4980 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1580 -0.0280 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END