ENAMINE-ZINC03306318 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -5.6860 -0.9040 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.2010 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.2720 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -3.1270 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -4.6230 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -5.7340 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -6.9930 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -7.1600 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -6.0480 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.7890 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -8.5070 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -8.6680 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -10.0090 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -10.9760 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.1700 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -11.5100 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -11.4130 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -12.8120 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -13.3690 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -12.6310 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -13.1420 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -14.3900 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -15.1280 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -14.6190 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -12.7330 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -13.5580 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -13.4850 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -12.5870 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -11.7620 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -11.8380 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -0.1310 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -0.7090 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.9000 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -5.6040 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -7.8520 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.1760 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.9290 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -9.3660 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -7.8090 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.3980 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -12.1370 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -11.9480 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -10.7860 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -10.9750 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -13.4640 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -11.6560 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -12.5650 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -14.7880 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -16.1030 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -15.1970 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -14.2600 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -14.1300 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -12.5290 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -11.0600 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -11.1960 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END