ENAMINE-ZINC03550201 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.0480 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.0000 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.4720 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.2360 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.3420 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.6380 -5.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2500 -1.8510 -4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.6580 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.4700 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.9790 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.7020 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.9870 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.6510 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.0300 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.7460 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.0820 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.0400 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -0.1490 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 0.4730 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 1.2820 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 1.4700 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.8450 -7.0060 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 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.0870 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.4330 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.6340 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.0600 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.6170 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.0900 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.0930 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.5490 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.8230 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.6410 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.7810 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 0.3260 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 1.7690 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 2.1020 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 0.9880 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 14 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 16 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END