ENAMINE-ZINC05131308 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4300 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.2020 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.6000 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.3310 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.6300 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.3610 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.1650 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.4960 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.9790 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -3.1560 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -3.6320 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -4.9310 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -5.7510 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -5.2850 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.0860 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -7.3980 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -5.3930 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -6.7300 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -2.8350 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -1.5190 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.3050 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -0.6220 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8260 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.1460 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.1920 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5600 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2740 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.9970 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.3630 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.2520 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.1690 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -2.1520 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -6.7540 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -7.3240 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -7.9310 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -7.9380 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -7.4210 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -6.9720 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -6.8150 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -0.9910 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.5840 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -0.9770 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 3 0 0 0 0 M END