ENAMINE-ZINC05270359 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.4480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0580 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.7230 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1040 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8220 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.1570 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7750 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.9390 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.3280 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.7880 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.0910 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.9340 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.7730 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.2970 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.3940 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.7120 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.9040 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.8290 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.5040 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -5.6300 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -6.0470 -8.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -6.3820 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -6.2860 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -6.6320 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -7.0530 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -7.1430 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -6.8270 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.3080 -8.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.7890 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.8030 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8420 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.1630 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.6240 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.2560 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.0320 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.4190 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.9310 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.6810 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.7220 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.1390 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.8960 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.4620 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.5280 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.2550 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.1570 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -6.5650 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -7.3190 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -7.4790 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -6.9030 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.3820 -8.8040 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END