ENAMINE-ZINC00205022 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -0.1380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0190 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.2720 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.7240 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.5280 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.8610 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3510 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.6770 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.1060 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -5.2410 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.9470 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.4670 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.2050 -3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.7400 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.8210 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0250 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.0940 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.4890 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.3540 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.0430 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.3570 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -7.1290 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -5.6040 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.2900 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.3800 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.4070 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.4510 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.0120 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 18 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END