ENAMINE-ZINC03544767 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.2880 1.4930 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -0.1680 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.1770 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1670 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.7340 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.7800 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.1300 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.6360 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.5040 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.8470 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.3320 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.4790 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.7280 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.9070 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.4690 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.6370 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.0420 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.7910 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.1400 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.7840 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.0860 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.6920 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.9840 5.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.6800 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.9680 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.5020 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.5580 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.7220 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.6550 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.0340 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8550 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.3390 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.7290 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.4050 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.7960 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.9090 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.5180 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.6010 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.0760 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.3020 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.7160 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.8540 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.6010 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.9160 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.0460 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.5260 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4450 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.5070 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.1410 6.7850 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 14 2 0 0 0 0 10 11 2 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 40 1 0 0 0 0 14 41 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 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END