ENAMINE-ZINC02849675 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3830 2.9530 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8510 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.8830 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.0140 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 2.1150 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.0920 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.2910 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.5890 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.0850 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.3780 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.3890 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.8310 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 0.9110 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.4700 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.9000 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.0200 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.4620 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.9980 -6.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.2790 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5670 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.9030 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.9650 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.5880 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.6490 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.7730 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.6520 -1.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.7880 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -5.4110 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -5.7680 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.5260 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.1900 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.8240 -6.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 3.7070 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.7780 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.2630 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 3.9580 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.3270 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 2.8910 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 1.2730 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.9670 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.3600 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5630 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -5.5760 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -4.3400 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -6.3070 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -4.7060 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -6.4940 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -6.2530 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.9400 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.8440 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.6850 -5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 51 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 3 0 0 0 0 M CHG 1 18 -1 M END