ENAMINE-ZINC00356576 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.0970 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -7.5440 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.5680 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.1140 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -7.0200 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -7.3690 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.8140 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -7.9210 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -7.9270 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.3120 6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -7.8520 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -8.2460 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.9640 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.6750 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -7.2950 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -8.0840 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.2670 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -8.1380 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -7.6100 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -9.2860 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END