ENAMINE-ZINC06881999 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -5.2960 -2.0440 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -2.1760 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.4430 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -0.9270 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.8340 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.1090 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.6640 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.4520 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.3300 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.0400 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -0.7890 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -0.8350 4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.0610 4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.8120 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -4.2190 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -4.8210 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -6.1630 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -6.9330 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -6.3370 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -4.9860 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -7.1130 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -8.3730 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 0.2080 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -0.0350 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 0.9740 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 2.2280 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 2.4750 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 1.4710 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.2730 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -1.0270 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -2.7390 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -1.5350 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -3.2080 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -2.3900 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -0.6990 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.0550 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.8090 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.1630 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.8120 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.7590 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.6310 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.0990 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -4.2640 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -6.6050 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -4.5250 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -7.9490 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -6.4880 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -7.4950 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -9.0260 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -8.5310 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -8.6750 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -1.0040 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 0.7780 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 3.0120 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 3.4540 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 1.7120 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.7070 -2.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8380 -0.8050 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 57 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END