ENAMINE-ZINC03277124 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.7170 1.4450 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.0490 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6250 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.9920 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.7950 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.2080 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.8390 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.2630 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.9970 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.6870 -0.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.2480 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.9680 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.1390 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.6890 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.5060 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -7.6560 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -6.7530 4.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -8.0880 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -7.8630 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -6.7760 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -7.2170 7.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -6.6570 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -8.6050 8.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -9.0420 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -10.2420 6.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -10.3510 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -9.3360 5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.4650 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.0630 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.5610 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.4670 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.8690 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.3640 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.9240 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.7100 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.7740 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.9330 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0030 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.4410 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8240 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3830 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.0860 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -8.1630 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -8.3920 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -5.7500 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -11.3380 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.9170 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.0220 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.0150 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8990 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.4210 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -1.8520 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.1060 -5.9410 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END