ENAMINE-ZINC05263920 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6280 -2.2600 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8710 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.9980 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.2290 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0090 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.9940 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8200 -1.8340 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.3400 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.3160 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.8540 -1.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -3.2580 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.9780 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.4950 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.0990 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.2360 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.1680 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 3.4440 -3.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 4.5330 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 4.3570 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 5.3770 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 6.2330 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 5.6970 -3.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 6.2720 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 7.4930 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 8.1050 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 9.2810 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 9.8550 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 9.2550 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 8.0750 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.1610 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.8440 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7640 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2480 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.6200 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.0080 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.4550 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.7260 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.8890 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.6160 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.1930 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -0.8000 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.1640 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.4010 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7210 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.7250 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.6140 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 5.4980 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 5.9930 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 7.3580 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 5.8940 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 7.6580 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 9.7560 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 10.7760 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 9.7080 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 7.6040 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END