ENAMINE-ZINC05263222 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.2040 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.3260 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.7320 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.6600 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.1300 1.6460 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 0.3280 -0.2310 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.8100 -3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.4540 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.2530 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.8260 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.6670 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.5530 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.7360 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.3970 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.2140 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.4360 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.1500 0.3280 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 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.7600 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.2400 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.2060 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 0.3350 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -0.3620 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.6960 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -2.1100 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.6620 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.6960 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.7910 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.0940 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.3560 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.6440 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.4000 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.4290 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.1470 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.2180 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.5280 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 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 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END