ENAMINE-ZINC05269882 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 3.2030 1.8330 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 0.3140 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.3600 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.8020 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.5480 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.0090 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.0190 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.7950 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.1680 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.7840 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.0150 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.6420 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.1760 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.9210 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.3870 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -10.4190 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -10.9940 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -11.4130 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -11.4440 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -11.9400 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -12.4100 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -12.3870 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -11.8880 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -11.7380 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -11.2200 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -10.9120 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -9.4860 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 2.1510 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.1180 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.3130 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.0290 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.0040 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.0750 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.0420 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.3180 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.7680 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -6.4970 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.0450 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.6070 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -10.8250 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -10.6690 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -11.0800 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -11.9640 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -12.7960 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -12.7540 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -11.6160 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -11.0010 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -9.2640 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.7830 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -9.3970 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END