ENAMINE-ZINC03282525 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6890 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.0570 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7230 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.9420 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.0060 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.4630 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6610 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0350 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.7910 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.2560 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.7970 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -8.8250 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -10.3530 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -10.8160 4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.2920 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.7630 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0100 2.3920 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.3250 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.6200 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.5950 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.4330 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.4570 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.4640 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.5160 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -10.7740 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -10.6640 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -10.6680 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -10.6010 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.4520 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.3570 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.0400 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.5020 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -8.2660 3.7520 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END