ENAMINE-ZINC03212150 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.6560 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1320 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -0.1550 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3800 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -0.1120 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9120 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.1180 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8010 -3.0750 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.7620 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.2310 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.1980 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 1.2510 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.8410 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4530 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.5780 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.2060 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.1160 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2520 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.1320 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.1180 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.9030 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -1.6910 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -2.2850 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -3.0920 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.3100 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.7130 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -4.1740 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -5.3130 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -3.7610 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.0920 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.0210 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9430 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.3970 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.3000 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.2730 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.0260 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.0110 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.2570 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.7090 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.8340 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7500 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.4140 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.6020 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 0.0310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.7480 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.1040 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.2190 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.6470 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -1.0590 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -2.1150 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -3.5550 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -2.8810 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -5.9440 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -5.6090 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -2.8050 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -4.5170 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.6620 2.4530 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END