ENAMINE-ZINC03395403 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 3.0850 -10.3460 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -12.2930 4.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7250 -12.4920 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -13.3490 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -14.7120 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -14.8220 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -13.6440 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -12.3840 3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -12.4590 2.4330 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 -1.3950 -10.7770 4.2550 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 2.4310 -13.2260 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -13.2780 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -15.5020 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -14.8450 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -14.8360 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -15.7540 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -13.7200 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -13.6360 5.1890 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