ENAMINE-ZINC05443635 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5660 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 -0.2050 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.0370 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.0310 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.6980 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.0840 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.2040 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.6970 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.9070 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.3600 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.6040 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.3920 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.9440 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.6290 -7.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.3890 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.0480 -8.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -7.4630 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -5.5660 -7.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -5.2940 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.3880 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.0530 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.3980 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.5220 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.5590 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.5830 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.7180 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.7830 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.3430 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.6170 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.0260 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.9060 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -7.6810 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -7.8820 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -5.9290 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -5.4980 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -4.2470 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END