ENAMINE-ZINC05342591 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8200 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.2660 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.4010 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.0910 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6500 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2850 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.3480 4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.9000 6.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 -2.5450 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5130 6.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.1960 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.8840 5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.9650 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.6980 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.6180 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.0020 9.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.4600 9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -0.6360 8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.3850 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.9290 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.9670 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 1.7260 9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 0.4360 9.6920 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.7140 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.5080 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.7490 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.1970 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.4110 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.0590 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.2150 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.9560 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.6870 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 1.1250 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 2.9840 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 2.5560 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 0.2580 10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 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 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END