ENAMINE-ZINC03411013 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.1680 2.2420 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.7960 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.4310 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.1730 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.5180 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.4170 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9960 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.6530 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.2460 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.9680 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.6850 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.8840 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.8560 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.2780 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.2740 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.6820 -8.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.1260 -6.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.5420 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.2830 -5.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -8.9100 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.7580 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -11.4640 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -12.8010 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -12.8320 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -11.5930 -5.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -9.7380 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -9.3640 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -9.7790 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -9.0940 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -9.4760 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.7860 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 2.3090 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 2.6770 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.8430 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.4540 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.3290 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.2820 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.7190 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.0200 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.8020 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.9750 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.6360 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -11.0830 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -13.6360 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -13.7050 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -9.4310 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -10.8170 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -9.8820 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.2870 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -10.8600 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -9.4750 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -9.4180 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -8.0130 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -10.5560 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.9780 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -9.0580 -4.4540 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END