ENAMINE-ZINC03228308 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6500 -0.6880 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.0300 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.3040 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.2960 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.5640 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.8550 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.8730 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.5920 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.5760 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.7550 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -5.1280 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.0230 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.1440 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -4.2660 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.1640 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.5210 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6340 -3.5670 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -2.3150 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -3.2480 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -3.0590 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -1.9370 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -1.0050 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -1.1960 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -1.6510 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -0.5950 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -2.0830 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -1.2270 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -1.6390 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -2.8960 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -3.7490 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -3.3540 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.6060 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.4230 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0100 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.2990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.7770 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.8360 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.9970 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.5690 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.6130 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.1500 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.9890 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -4.1240 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -3.7870 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -1.7890 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -0.1290 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -0.4700 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -0.2450 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1420 -0.9790 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0030 -3.2130 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -4.7290 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -4.0230 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END