ENAMINE-ZINC03513374 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.9560 0.8770 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4320 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2180 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2140 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7030 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9900 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7460 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0260 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.6750 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.8750 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9090 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.8250 -6.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.2960 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.1020 -7.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.1670 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.5290 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.3510 -9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.7380 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -7.5100 -10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.9480 -12.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -5.6110 -12.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.7790 -11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.3960 -11.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.6070 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.2700 -10.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.6220 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.8660 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.1270 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5490 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7510 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.6720 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.4010 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0580 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.1600 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.4150 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.9540 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -7.1870 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -8.5740 -10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -7.5830 -12.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.1910 -13.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.9560 -11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.0060 -9.7560 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 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 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END