ENAMINE-ZINC05120430 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5390 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0080 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5170 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.6100 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.0480 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.7720 0.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.1960 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.0450 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.4450 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.2780 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -3.0240 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.9540 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.1370 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.3850 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.8160 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -0.8220 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.4860 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.1210 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.4440 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.5080 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.1930 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.9820 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9570 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.8740 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.3190 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.5970 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0200 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.5390 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.0670 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.6800 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.1240 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.6690 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.3040 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.7490 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -0.8770 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -1.0070 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 0.1810 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.0740 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.5560 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.0560 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.1820 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.0070 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.5550 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.2360 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.1380 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.4820 -1.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.4640 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END