ENAMINE-ZINC03559068 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.8740 -1.2020 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.5990 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.9910 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.3320 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.7270 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.7880 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.4520 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.0500 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -4.2230 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.1960 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -4.5480 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -4.8870 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -4.5200 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -4.9390 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -4.9700 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -4.6570 4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -5.3940 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -5.9300 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -5.0900 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -5.5820 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -6.9140 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -7.7540 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -7.2610 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -4.2080 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4050 -4.3620 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2570 -3.2740 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7770 -2.0320 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4450 -1.8780 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -2.9670 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 -6.4120 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.0270 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.8660 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.6500 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.0650 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -5.7710 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.7200 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.0050 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -3.5450 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -5.2350 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.9250 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -5.1980 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -3.5080 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -4.0490 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -4.9250 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -7.2980 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -8.7940 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -7.9160 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7800 -5.3320 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2980 -3.3940 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4430 -1.1820 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -0.9080 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -2.8480 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -7.2080 3.4920 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END