ENAMINE-ZINC03371842 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.7420 -0.5110 1.2420 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.1160 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.4610 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.1630 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 0.0140 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.8200 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 1.2690 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 0.9170 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 0.1030 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -0.3510 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -0.0740 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -0.7170 -6.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 0.5980 -5.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 1.2080 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 1.8850 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 0.6560 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 1.8340 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 3.0660 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 4.1460 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 3.9940 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 2.7620 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 1.6800 -8.4260 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.0960 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 1.8940 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.9790 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 0.7660 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 -0.2630 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 3.1850 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 5.1090 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 4.8380 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 2.6430 -10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 0.7160 -8.7710 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 5 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 36 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 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END