ENAMINE-ZINC00715666 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.8300 1.2110 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.2080 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6860 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.1900 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.3060 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.6870 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.5540 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0610 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.9210 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.2890 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.2920 2.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.7880 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.4750 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.9410 2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.5540 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.2380 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.8570 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.7870 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.1060 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.4910 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.3770 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.1000 7.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.6210 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.9540 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 2.8480 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.4160 5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.6630 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.4570 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.5940 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.2550 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.0730 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.9780 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.3960 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7730 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.5900 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.2920 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.6110 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.0520 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7410 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.2370 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.3380 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.3100 8.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 4.1800 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 4.7080 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.0360 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END