ENAMINE-ZINC03436504 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.2470 1.6290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1330 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5980 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.0460 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.8680 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2120 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.7790 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.0090 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6170 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.8370 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.5320 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.2620 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.2530 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9890 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.7450 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.7640 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.0170 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0590 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.4550 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.2190 3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.7430 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.4680 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.9860 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.7790 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.0550 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.5350 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.4390 8.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 3.5890 8.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.4760 9.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.3370 9.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.2990 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.0920 10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.8160 10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.2350 10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.8660 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.0740 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.0280 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.4390 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.8460 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.8460 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4640 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.4450 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 2.7570 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.3240 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.5780 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7530 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0290 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.1500 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.7730 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.6740 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.7470 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.1760 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.2200 9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.4180 10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.4060 11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.4210 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.4460 11.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.5880 11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.1880 9.6390 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END