ENAMINE-ZINC04745081 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5610 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3110 -2.1180 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.0670 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -4.5040 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.7110 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5840 -4.3100 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.3940 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6240 -4.8010 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.8750 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2950 -2.4360 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.3360 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.5510 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.1140 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -0.6610 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.4390 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 0.8180 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.9860 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.3580 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -5.1940 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.9800 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.1490 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -6.7910 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -6.1710 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -8.2840 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.3010 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.2900 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.0870 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5310 3.0640 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -4.5900 -2.9130 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -3.0380 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 1.2470 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 0.9820 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 1.2960 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.0620 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.7370 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.5920 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -8.6650 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -8.5150 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -8.7520 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.4640 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6930 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.4110 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.6630 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END