ENAMINE-ZINC06114209 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.3640 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0230 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.1800 5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.1040 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.4570 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.5740 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 0.3430 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -0.0080 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.1220 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 0.4730 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 1.8490 6.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 2.3340 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 3.8740 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 4.1210 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 2.8300 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 2.6980 8.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.6370 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.8470 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.1880 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.3920 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -0.2080 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 0.2230 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 1.9580 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 2.0240 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 4.2290 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 4.3400 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 4.9530 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 4.3130 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 M END