ENAMINE-ZINC06053268 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0910 0.9180 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5870 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.1930 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7080 1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -3.0140 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3990 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.6540 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.2150 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.3160 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.1850 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.2110 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.6480 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.0620 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.0360 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.6020 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.4410 5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.4920 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -4.4900 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.4390 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3220 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.1490 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.7330 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.8680 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 1.4440 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.8860 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.7510 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.1710 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 2.4520 7.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.8850 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.3080 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.2260 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.3080 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.3680 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.8360 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.8880 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.6660 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.5860 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.3840 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -3.4750 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.1390 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -4.8550 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.1680 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.5240 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 1.5490 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.0960 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.0620 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.0330 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 3.6360 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 3.3170 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END