ENAMINE-ZINC03395401 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8400 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1660 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.8940 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.7490 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -10.2060 3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -10.8460 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -10.3710 4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -12.2570 3.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 -12.3310 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -13.3800 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -14.6860 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -14.8500 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -13.6170 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -12.4210 4.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -12.6120 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -11.0500 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -10.7520 3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.3380 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.4980 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -13.2630 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -13.3900 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -14.6750 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -15.5320 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -15.7240 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -15.0080 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -13.4810 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -13.7380 3.9330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 14 15 2 0 0 0 0 14 16 1 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 28 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 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END