ENAMINE-ZINC03525969 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7010 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6970 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0440 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.3310 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.7360 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.5370 -4.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 0.4320 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.5500 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.5460 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.0620 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.0730 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.5640 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.0460 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.0350 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 0.5730 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 0.0640 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 0.0760 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 0.5910 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 1.0970 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 1.0970 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8870 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8570 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8530 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1660 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.8570 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.6340 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.5000 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.4560 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.4760 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -0.3500 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.3700 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -0.3390 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -0.3190 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 0.5980 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 1.4980 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 1.4970 -9.0590 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 42 1 0 0 0 0 M END